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SMILES: S(=O)(=O)(Nc1c(OC)cccc1)c1cc2[nH]c(nc2cc1)CCl.Cl Canonical SMILES: COc1ccccc1NS(=O)(=O)c1ccc2c(c1)[nH]c(n2)CCl.Cl InChI: InChI=1S/C15H14ClN3O3S.ClH/c1-22-14-5-3-2-4-12(14)19-23(20,21)10-6-7-11-13(8-10)18-15(9-16)17-11;/h2-8,19H,9H2,1H3,(H,17,18);1H InChIKey: CKBASSDUCZOUIG-UHFFFAOYSA-N
CBID:232265 http://www.chembase.cn/molecule-232265.html