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SMILES: O=C(c1ccc(c2csc(SCC(O)CNC(C)(C)C)n2)s1)N Canonical SMILES: OC(CSc1scc(n1)c1ccc(s1)C(=O)N)CNC(C)(C)C InChI: InChI=1S/C15H21N3O2S3/c1-15(2,3)17-6-9(19)7-21-14-18-10(8-22-14)11-4-5-12(23-11)13(16)20/h4-5,8-9,17,19H,6-7H2,1-3H3,(H2,16,20) InChIKey: BHIAIPWSVYSKJS-UHFFFAOYSA-N
CBID:287067 http://www.chembase.cn/molecule-287067.html