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SMILES: c1(sc(cc1)CNC(=O)C)C(=O)C(Cl)C Canonical SMILES: CC(=O)NCc1ccc(s1)C(=O)C(Cl)C InChI: InChI=1S/C10H12ClNO2S/c1-6(11)10(14)9-4-3-8(15-9)5-12-7(2)13/h3-4,6H,5H2,1-2H3,(H,12,13) InChIKey: KJXLARRXWVTLGH-UHFFFAOYSA-N
CBID:250878 http://www.chembase.cn/molecule-250878.html