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SMILES: c1(c(c2c(nc1CCl)cccc2)C)C(=O)OC.Cl Canonical SMILES: COC(=O)c1c(CCl)nc2c(c1C)cccc2.Cl InChI: InChI=1S/C13H12ClNO2.ClH/c1-8-9-5-3-4-6-10(9)15-11(7-14)12(8)13(16)17-2;/h3-6H,7H2,1-2H3;1H InChIKey: JVBFMQIDEMTWIA-UHFFFAOYSA-N
CBID:249738 http://www.chembase.cn/molecule-249738.html