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SMILES: Nc1cccc(c1)c1cccc(c1)C(=O)OC.Cl Canonical SMILES: COC(=O)c1cccc(c1)c1cccc(c1)N.Cl InChI: InChI=1S/C14H13NO2.ClH/c1-17-14(16)12-6-2-4-10(8-12)11-5-3-7-13(15)9-11;/h2-9H,15H2,1H3;1H InChIKey: IAJUBUSGJJAXPO-UHFFFAOYSA-N
CBID:91681 http://www.chembase.cn/molecule-91681.html