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SMILES: C(=O)(OCC1CNCC1)c1ccccc1.Cl Canonical SMILES: O=C(c1ccccc1)OCC1CNCC1.Cl InChI: InChI=1S/C12H15NO2.ClH/c14-12(11-4-2-1-3-5-11)15-9-10-6-7-13-8-10;/h1-5,10,13H,6-9H2;1H InChIKey: YYZVIGSFGJQGSO-UHFFFAOYSA-N
CBID:45882 http://www.chembase.cn/molecule-45882.html