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SMILES: c1(c(c2c(nc1CCl)cccc2)C)C(=O)OCC.Cl Canonical SMILES: CCOC(=O)c1c(CCl)nc2c(c1C)cccc2.Cl InChI: InChI=1S/C14H14ClNO2.ClH/c1-3-18-14(17)13-9(2)10-6-4-5-7-11(10)16-12(13)8-15;/h4-7H,3,8H2,1-2H3;1H InChIKey: KUKUZNRWSWRIKY-UHFFFAOYSA-N
CBID:235026 http://www.chembase.cn/molecule-235026.html