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SMILES: c1(NC(=O)CNC)cc(cc(c1)OC)OC.Cl Canonical SMILES: CNCC(=O)Nc1cc(OC)cc(c1)OC.Cl InChI: InChI=1S/C11H16N2O3.ClH/c1-12-7-11(14)13-8-4-9(15-2)6-10(5-8)16-3;/h4-6,12H,7H2,1-3H3,(H,13,14);1H InChIKey: XRQYWNJUXAJNPU-UHFFFAOYSA-N
CBID:235351 http://www.chembase.cn/molecule-235351.html