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SMILES: C(=O)(OC1CCNCC1)c1ccccc1.Cl Canonical SMILES: O=C(c1ccccc1)OC1CCNCC1.Cl InChI: InChI=1S/C12H15NO2.ClH/c14-12(10-4-2-1-3-5-10)15-11-6-8-13-9-7-11;/h1-5,11,13H,6-9H2;1H InChIKey: BYYIGRHFFPAECE-UHFFFAOYSA-N
CBID:45875 http://www.chembase.cn/molecule-45875.html