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SMILES: c1ccc(cn1)CCc1c(cccc1)C(=O)O.Cl Canonical SMILES: OC(=O)c1ccccc1CCc1cccnc1.Cl InChI: InChI=1S/C14H13NO2.ClH/c16-14(17)13-6-2-1-5-12(13)8-7-11-4-3-9-15-10-11;/h1-6,9-10H,7-8H2,(H,16,17);1H InChIKey: YLHMHLYCKJDOGM-UHFFFAOYSA-N
CBID:15894 http://www.chembase.cn/molecule-15894.html