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SMILES: S(=O)(=O)(c1cc(NC(=O)CCl)ccc1)N(C)C Canonical SMILES: ClCC(=O)Nc1cccc(c1)S(=O)(=O)N(C)C InChI: InChI=1S/C10H13ClN2O3S/c1-13(2)17(15,16)9-5-3-4-8(6-9)12-10(14)7-11/h3-6H,7H2,1-2H3,(H,12,14) InChIKey: XZQSUXMCKHXSRR-UHFFFAOYSA-N
CBID:229263 http://www.chembase.cn/molecule-229263.html