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SMILES: c1ccc(nc1)CCc1c(cccc1)C(=O)O.Cl Canonical SMILES: OC(=O)c1ccccc1CCc1ccccn1.Cl InChI: InChI=1S/C14H13NO2.ClH/c16-14(17)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15-12;/h1-7,10H,8-9H2,(H,16,17);1H InChIKey: ADUKIXJKWPAIRW-UHFFFAOYSA-N
CBID:15895 http://www.chembase.cn/molecule-15895.html