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SMILES: c1(C(C(=O)OCC)N)c2c(ccc1)cccc2.Cl Canonical SMILES: CCOC(=O)C(c1cccc2c1cccc2)N.Cl InChI: InChI=1S/C14H15NO2.ClH/c1-2-17-14(16)13(15)12-9-5-7-10-6-3-4-8-11(10)12;/h3-9,13H,2,15H2,1H3;1H InChIKey: BHLRFXUJAVTYIS-UHFFFAOYSA-N
CBID:265555 http://www.chembase.cn/molecule-265555.html