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SMILES: S(=O)(=O)(NCCC(=O)N(Cc1nc(sc1)c1ccccc1)C)C Canonical SMILES: CN(C(=O)CCNS(=O)(=O)C)Cc1csc(n1)c1ccccc1 InChI: InChI=1S/C15H19N3O3S2/c1-18(14(19)8-9-16-23(2,20)21)10-13-11-22-15(17-13)12-6-4-3-5-7-12/h3-7,11,16H,8-10H2,1-2H3 InChIKey: ZPHNQVPHPULEPK-UHFFFAOYSA-N
CBID:691095 http://www.chembase.cn/molecule-691095.html