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SMILES: C(=O)(c1ccc(cc1)O)C1CCNCC1.Cl Canonical SMILES: O=C(c1ccc(cc1)O)C1CCNCC1.Cl InChI: InChI=1S/C12H15NO2.ClH/c14-11-3-1-9(2-4-11)12(15)10-5-7-13-8-6-10;/h1-4,10,13-14H,5-8H2;1H InChIKey: YJFSJVQBTORROA-UHFFFAOYSA-N
CBID:258080 http://www.chembase.cn/molecule-258080.html