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SMILES: [C@H]1(C[C@H](O[C@@H]1COC(=O)c1ccc(cc1)C)n1c2c(ncc1=O)c(=O)n(c(c2)SC)C)OC(=O)c1ccc(cc1)C Canonical SMILES: CSc1cc2n([C@@H]3C[C@H]([C@H](O3)COC(=O)c3ccc(cc3)C)OC(=O)c3ccc(cc3)C)c(=O)cnc2c(=O)n1C InChI: InChI=1S/C30H29N3O7S/c1-17-5-9-19(10-6-17)29(36)38-16-23-22(40-30(37)20-11-7-18(2)8-12-20)14-25(39-23)33-21-13-26(41-4)32(3)28(35)27(21)31-15-24(33)34/h5-13,15,22-23,25H,14,16H2,1-4H3/t22-,23-,25+/m1/s1 InChIKey: MKWXKHYNEJAHII-OYRHQHFDSA-N
CBID:173515 http://www.chembase.cn/molecule-173515.html