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SMILES: C(=O)(OCC1CCNCC1)Cc1ccccc1.Cl Canonical SMILES: O=C(Cc1ccccc1)OCC1CCNCC1.Cl InChI: InChI=1S/C14H19NO2.ClH/c16-14(10-12-4-2-1-3-5-12)17-11-13-6-8-15-9-7-13;/h1-5,13,15H,6-11H2;1H InChIKey: XWUWUDDSRIKFJW-UHFFFAOYSA-N
CBID:45698 http://www.chembase.cn/molecule-45698.html