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SMILES: C(=O)(OCC1CNCC1)Cc1ccccc1.Cl Canonical SMILES: O=C(Cc1ccccc1)OCC1CNCC1.Cl InChI: InChI=1S/C13H17NO2.ClH/c15-13(8-11-4-2-1-3-5-11)16-10-12-6-7-14-9-12;/h1-5,12,14H,6-10H2;1H InChIKey: FKTZKSWMLOHLPB-UHFFFAOYSA-N
CBID:45702 http://www.chembase.cn/molecule-45702.html