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SMILES: C(=O)(Nc1ccc(cc1)OC)C1NCCCC1.Cl Canonical SMILES: COc1ccc(cc1)NC(=O)C1CCCCN1.Cl InChI: InChI=1S/C13H18N2O2.ClH/c1-17-11-7-5-10(6-8-11)15-13(16)12-4-2-3-9-14-12;/h5-8,12,14H,2-4,9H2,1H3,(H,15,16);1H InChIKey: NWRYNZUWXOSRDJ-UHFFFAOYSA-N
CBID:50040 http://www.chembase.cn/molecule-50040.html