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SMILES: Cl.C(C(=O)OC)(c1ccc(cc1)c1ccccc1)N Canonical SMILES: COC(=O)C(c1ccc(cc1)c1ccccc1)N.Cl InChI: InChI=1S/C15H15NO2.ClH/c1-18-15(17)14(16)13-9-7-12(8-10-13)11-5-3-2-4-6-11;/h2-10,14H,16H2,1H3;1H InChIKey: BCBLYFLMCWOAGT-UHFFFAOYSA-N
CBID:812193 http://www.chembase.cn/molecule-812193.html