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SMILES: c1(c(sc(c1C)C(=O)OC(C)C)NC(=S)N1C[C@H]2c3n(c(=O)ccc3)C[C@@H](C1)C2)C(=O)OC(C)C Canonical SMILES: CC(OC(=O)c1c(NC(=S)N2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)sc(c1C)C(=O)OC(C)C)C InChI: InChI=1S/C25H31N3O5S2/c1-13(2)32-23(30)20-15(5)21(24(31)33-14(3)4)35-22(20)26-25(34)27-10-16-9-17(12-27)18-7-6-8-19(29)28(18)11-16/h6-8,13-14,16-17H,9-12H2,1-5H3,(H,26,34) InChIKey: BMIKVMBJPJBGMY-UHFFFAOYSA-N
CBID:206988 http://www.chembase.cn/molecule-206988.html