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SMILES: S(=O)(=O)(c1cc(NC(=O)CCl)c(cc1)C)C Canonical SMILES: ClCC(=O)Nc1cc(ccc1C)S(=O)(=O)C InChI: InChI=1S/C10H12ClNO3S/c1-7-3-4-8(16(2,14)15)5-9(7)12-10(13)6-11/h3-5H,6H2,1-2H3,(H,12,13) InChIKey: YOFAEJCCMDDTLI-UHFFFAOYSA-N
CBID:260531 http://www.chembase.cn/molecule-260531.html