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SMILES: n1(c(cc(c1)N)C(=O)OC)Cc1ccccc1.Cl Canonical SMILES: COC(=O)c1cc(cn1Cc1ccccc1)N.Cl InChI: InChI=1S/C13H14N2O2.ClH/c1-17-13(16)12-7-11(14)9-15(12)8-10-5-3-2-4-6-10;/h2-7,9H,8,14H2,1H3;1H InChIKey: CABYNQJZOLOTSX-UHFFFAOYSA-N
CBID:284864 http://www.chembase.cn/molecule-284864.html