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SMILES: S(=O)(=O)(c1ccc(CNC(=O)CCl)cc1)C Canonical SMILES: ClCC(=O)NCc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C10H12ClNO3S/c1-16(14,15)9-4-2-8(3-5-9)7-12-10(13)6-11/h2-5H,6-7H2,1H3,(H,12,13) InChIKey: XWKKDTVGBFSBMU-UHFFFAOYSA-N
CBID:260654 http://www.chembase.cn/molecule-260654.html