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SMILES: c1(C(=O)Nc2cc(C(=O)C)ccc2)cc(sc1)C Canonical SMILES: Cc1scc(c1)C(=O)Nc1cccc(c1)C(=O)C InChI: InChI=1S/C14H13NO2S/c1-9-6-12(8-18-9)14(17)15-13-5-3-4-11(7-13)10(2)16/h3-8H,1-2H3,(H,15,17) InChIKey: MJSPKCRKZOXYCC-UHFFFAOYSA-N
CBID:27430 http://www.chembase.cn/molecule-27430.html