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SMILES: S(=O)(=O)(c1c(cc(cc1)Cl)OC)N Canonical SMILES: COc1cc(Cl)ccc1S(=O)(=O)N InChI: InChI=1S/C7H8ClNO3S/c1-12-6-4-5(8)2-3-7(6)13(9,10)11/h2-4H,1H3,(H2,9,10,11) InChIKey: ZKVAHGNYNOAZDH-UHFFFAOYSA-N
CBID:241558 http://www.chembase.cn/molecule-241558.html