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SMILES: c1(NC(=O)CN)cc(cc(c1)OC)OC.Cl Canonical SMILES: NCC(=O)Nc1cc(OC)cc(c1)OC.Cl InChI: InChI=1S/C10H14N2O3.ClH/c1-14-8-3-7(12-10(13)6-11)4-9(5-8)15-2;/h3-5H,6,11H2,1-2H3,(H,12,13);1H InChIKey: CAFUJOQPIKLBSK-UHFFFAOYSA-N
CBID:235346 http://www.chembase.cn/molecule-235346.html