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SMILES: C(=O)(Nc1cc(OCC2CNCC2)ccc1)C.Cl Canonical SMILES: CC(=O)Nc1cccc(c1)OCC1CNCC1.Cl InChI: InChI=1S/C13H18N2O2.ClH/c1-10(16)15-12-3-2-4-13(7-12)17-9-11-5-6-14-8-11;/h2-4,7,11,14H,5-6,8-9H2,1H3,(H,15,16);1H InChIKey: YDYSETXYTTZKKZ-UHFFFAOYSA-N
CBID:46558 http://www.chembase.cn/molecule-46558.html