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SMILES: C(c1ccccc1)(N1CCCCC1)C(=O)O.Cl Canonical SMILES: OC(=O)C(c1ccccc1)N1CCCCC1.Cl InChI: InChI=1S/C13H17NO2.ClH/c15-13(16)12(11-7-3-1-4-8-11)14-9-5-2-6-10-14;/h1,3-4,7-8,12H,2,5-6,9-10H2,(H,15,16);1H InChIKey: MULQQZUACAAXSJ-UHFFFAOYSA-N
CBID:14867 http://www.chembase.cn/molecule-14867.html