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SMILES: c1(C(=O)Nc2ccc(C(=O)C)cc2)cc(sc1)C Canonical SMILES: Cc1scc(c1)C(=O)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C14H13NO2S/c1-9-7-12(8-18-9)14(17)15-13-5-3-11(4-6-13)10(2)16/h3-8H,1-2H3,(H,15,17) InChIKey: HNSWEZDJFSAWNB-UHFFFAOYSA-N
CBID:27431 http://www.chembase.cn/molecule-27431.html