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SMILES: C(=O)(Nc1ccc(cc1)OC)C1CNCCC1.Cl Canonical SMILES: COc1ccc(cc1)NC(=O)C1CCCNC1.Cl InChI: InChI=1S/C13H18N2O2.ClH/c1-17-12-6-4-11(5-7-12)15-13(16)10-3-2-8-14-9-10;/h4-7,10,14H,2-3,8-9H2,1H3,(H,15,16);1H InChIKey: MCUADTYGFHKLLG-UHFFFAOYSA-N
CBID:50041 http://www.chembase.cn/molecule-50041.html