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SMILES: C(N1C(CCCC1)C)(c1ccccc1)C(=O)O.Cl Canonical SMILES: OC(=O)C(N1CCCCC1C)c1ccccc1.Cl InChI: InChI=1S/C14H19NO2.ClH/c1-11-7-5-6-10-15(11)13(14(16)17)12-8-3-2-4-9-12;/h2-4,8-9,11,13H,5-7,10H2,1H3,(H,16,17);1H InChIKey: XBGQLTAQHPBTAR-UHFFFAOYSA-N
CBID:14920 http://www.chembase.cn/molecule-14920.html