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SMILES: c1cc(ccc1CCN)C(=O)O.Cl Canonical SMILES: NCCc1ccc(cc1)C(=O)O.Cl InChI: InChI=1S/C9H11NO2.ClH/c10-6-5-7-1-3-8(4-2-7)9(11)12;/h1-4H,5-6,10H2,(H,11,12);1H InChIKey: GRQLJCQMQXXDTR-UHFFFAOYSA-N
CBID:142377 http://www.chembase.cn/molecule-142377.html