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SMILES: S(=O)(=O)(c1ccc(NC(=O)CCl)cc1)C Canonical SMILES: ClCC(=O)Nc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C9H10ClNO3S/c1-15(13,14)8-4-2-7(3-5-8)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12) InChIKey: HNTBRCDGAKVWJX-UHFFFAOYSA-N
CBID:252339 http://www.chembase.cn/molecule-252339.html