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SMILES: C(=O)(C(=O)Nc1ncc(cc1)Cl)N[C@@H]1[C@@H](C[C@H](CC1)C(=O)N(C)C)NC(=O)c1nc2c(s1)CN(CC2)C Canonical SMILES: CN1CCc2c(C1)sc(n2)C(=O)N[C@@H]1C[C@H](CC[C@@H]1NC(=O)C(=O)Nc1ccc(cn1)Cl)C(=O)N(C)C InChI: InChI=1S/C24H30ClN7O4S/c1-31(2)24(36)13-4-6-15(27-20(33)21(34)30-19-7-5-14(25)11-26-19)17(10-13)28-22(35)23-29-16-8-9-32(3)12-18(16)37-23/h5,7,11,13,15,17H,4,6,8-10,12H2,1-3H3,(H,27,33)(H,28,35)(H,26,30,34)/t13-,15-,17+/m0/s1 InChIKey: HGVDHZBSSITLCT-JLJPHGGASA-N
CBID:313143 http://www.chembase.cn/molecule-313143.html