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SMILES: c1(sc(cc1C)NC(=O)CCl)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(cc1C)NC(=O)CCl InChI: InChI=1S/C10H12ClNO3S/c1-3-15-10(14)9-6(2)4-8(16-9)12-7(13)5-11/h4H,3,5H2,1-2H3,(H,12,13) InChIKey: AJXUXSZIUVZKPC-UHFFFAOYSA-N
CBID:252403 http://www.chembase.cn/molecule-252403.html