甘氨酸邻甲酚红(4079-10-1)红外图谱(IR1)
分子式:C27H28N2O9S
分子量: 556.58
InChI:InChI=1S/C27H24N2O9S/c1-13-7-15-9-18(23(13)34)25(15,28-11-21(30)31)27(17-5-3-4-6-20(17)39(36,37)38-27)26(29-12-22(32)33)16-8-14(2)24(35)19(26)10-16/h3-10,28-29,34-35H,11-12H2,1-2H3,(H,30,31)(H,32,33)
InChIKey: SCVYNUMXEWMENK-UHFFFAOYSA-N
Smiles:S1(=O)(=O)C2=CC=CC=C2C(C2(NCC(O)=O)C3=C(O)C(C)=CC2=C3)(C2(NCC(O)=O)C3=C(O)C(C)=CC2=C3)O1