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SMILES: C(N1CCCC1)(C(=O)O)(c1ccccc1)C.Cl Canonical SMILES: OC(=O)C(c1ccccc1)(N1CCCC1)C.Cl InChI: InChI=1S/C13H17NO2.ClH/c1-13(12(15)16,14-9-5-6-10-14)11-7-3-2-4-8-11;/h2-4,7-8H,5-6,9-10H2,1H3,(H,15,16);1H InChIKey: ARLJLQICLPSUMX-UHFFFAOYSA-N
CBID:269116 http://www.chembase.cn/molecule-269116.html