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SMILES: c1c(cc2c(c1)[nH]c(n2)CCl)C(=O)OC.Cl Canonical SMILES: COC(=O)c1ccc2c(c1)nc([nH]2)CCl.Cl InChI: InChI=1S/C10H9ClN2O2.ClH/c1-15-10(14)6-2-3-7-8(4-6)13-9(5-11)12-7;/h2-4H,5H2,1H3,(H,12,13);1H InChIKey: WIVKSRIFPJVDOZ-UHFFFAOYSA-N
CBID:55295 http://www.chembase.cn/molecule-55295.html