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SMILES: S(=O)(=O)(N(CCNC(=O)Nc1c(SC)cccc1)C)C Canonical SMILES: CSc1ccccc1NC(=O)NCCN(S(=O)(=O)C)C InChI: InChI=1S/C12H19N3O3S2/c1-15(20(3,17)18)9-8-13-12(16)14-10-6-4-5-7-11(10)19-2/h4-7H,8-9H2,1-3H3,(H2,13,14,16) InChIKey: PFQWLVKVSOFBHA-UHFFFAOYSA-N
CBID:439591 http://www.chembase.cn/molecule-439591.html