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SMILES: S(=O)(=O)(N[C@H](C(=O)N1CCC(C(=O)N2C(C(=O)O)CC(C2)O)CC1)CCSC)c1ccc(cc1)C Canonical SMILES: CSCC[C@@H](C(=O)N1CCC(CC1)C(=O)N1CC(CC1C(=O)O)O)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C23H33N3O7S2/c1-15-3-5-18(6-4-15)35(32,33)24-19(9-12-34-2)22(29)25-10-7-16(8-11-25)21(28)26-14-17(27)13-20(26)23(30)31/h3-6,16-17,19-20,24,27H,7-14H2,1-2H3,(H,30,31)/t17?,19-,20?/m0/s1 InChIKey: XZKVJHQHFNXKAU-SYYJFZTOSA-N
CBID:202472 http://www.chembase.cn/molecule-202472.html