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SMILES: C(N1CCC(CC1)C)(c1ccccc1)C(=O)O.Cl Canonical SMILES: CC1CCN(CC1)C(c1ccccc1)C(=O)O.Cl InChI: InChI=1S/C14H19NO2.ClH/c1-11-7-9-15(10-8-11)13(14(16)17)12-5-3-2-4-6-12;/h2-6,11,13H,7-10H2,1H3,(H,16,17);1H InChIKey: BPMVLWWUPAGSOZ-UHFFFAOYSA-N
CBID:14919 http://www.chembase.cn/molecule-14919.html