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SMILES: C(=O)(Nc1ccc(OC2CNCCC2)cc1)C.Cl Canonical SMILES: CC(=O)Nc1ccc(cc1)OC1CCCNC1.Cl InChI: InChI=1S/C13H18N2O2.ClH/c1-10(16)15-11-4-6-12(7-5-11)17-13-3-2-8-14-9-13;/h4-7,13-14H,2-3,8-9H2,1H3,(H,15,16);1H InChIKey: ZFTDNOXXCDATPI-UHFFFAOYSA-N
CBID:47249 http://www.chembase.cn/molecule-47249.html