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SMILES: C(=O)(c1ccc(OCC2CNCC2)cc1)C.Cl Canonical SMILES: CC(=O)c1ccc(cc1)OCC1CNCC1.Cl InChI: InChI=1S/C13H17NO2.ClH/c1-10(15)12-2-4-13(5-3-12)16-9-11-6-7-14-8-11;/h2-5,11,14H,6-9H2,1H3;1H InChIKey: JMCSQUBMPMXBQT-UHFFFAOYSA-N
CBID:46302 http://www.chembase.cn/molecule-46302.html