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SMILES: C(=O)(c1c(CCN)cccc1)O.Cl Canonical SMILES: NCCc1ccccc1C(=O)O.Cl InChI: InChI=1S/C9H11NO2.ClH/c10-6-5-7-3-1-2-4-8(7)9(11)12;/h1-4H,5-6,10H2,(H,11,12);1H InChIKey: AENKFPBBHKVUPD-UHFFFAOYSA-N
CBID:239302 http://www.chembase.cn/molecule-239302.html