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SMILES: C(=O)(OC1CCNCC1)Cc1ccccc1.Cl Canonical SMILES: O=C(Cc1ccccc1)OC1CCNCC1.Cl InChI: InChI=1S/C13H17NO2.ClH/c15-13(10-11-4-2-1-3-5-11)16-12-6-8-14-9-7-12;/h1-5,12,14H,6-10H2;1H InChIKey: LFZHLNSUBMDCDB-UHFFFAOYSA-N
CBID:45695 http://www.chembase.cn/molecule-45695.html