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SMILES: n1ccc(cc1)CCc1c(cccc1)C(=O)O.Cl Canonical SMILES: OC(=O)c1ccccc1CCc1ccncc1.Cl InChI: InChI=1S/C14H13NO2.ClH/c16-14(17)13-4-2-1-3-12(13)6-5-11-7-9-15-10-8-11;/h1-4,7-10H,5-6H2,(H,16,17);1H InChIKey: ORZUKKIAKAPQQC-UHFFFAOYSA-N
CBID:15893 http://www.chembase.cn/molecule-15893.html