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SMILES: N(c1c(cc(cc1)OC)OC)C(=O)CCN.Cl Canonical SMILES: NCCC(=O)Nc1ccc(cc1OC)OC.Cl InChI: InChI=1S/C11H16N2O3.ClH/c1-15-8-3-4-9(10(7-8)16-2)13-11(14)5-6-12;/h3-4,7H,5-6,12H2,1-2H3,(H,13,14);1H InChIKey: OFSNZOQADCCMFX-UHFFFAOYSA-N
CBID:123779 http://www.chembase.cn/molecule-123779.html