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SMILES: C(=O)(c1ccc(CNC2CCCC2)cc1)O.Cl Canonical SMILES: OC(=O)c1ccc(cc1)CNC1CCCC1.Cl InChI: InChI=1S/C13H17NO2.ClH/c15-13(16)11-7-5-10(6-8-11)9-14-12-3-1-2-4-12;/h5-8,12,14H,1-4,9H2,(H,15,16);1H InChIKey: XVFNZQIKAKFBTL-UHFFFAOYSA-N
CBID:124119 http://www.chembase.cn/molecule-124119.html