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SMILES: C(=C(\N)/Nc1ccc(cc1)C)\C(=O)OCC.Cl Canonical SMILES: CCOC(=O)/C=C(/Nc1ccc(cc1)C)\N.Cl InChI: InChI=1S/C12H16N2O2.ClH/c1-3-16-12(15)8-11(13)14-10-6-4-9(2)5-7-10;/h4-8,14H,3,13H2,1-2H3;1H/b11-8+; InChIKey: LWTZKYGCSJZNDE-YGCVIUNWSA-N
CBID:41287 http://www.chembase.cn/molecule-41287.html