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SMILES: c1(noc(c1)CN(C)C)C(=O)O.Cl Canonical SMILES: CN(Cc1onc(c1)C(=O)O)C.Cl InChI: InChI=1S/C7H10N2O3.ClH/c1-9(2)4-5-3-6(7(10)11)8-12-5;/h3H,4H2,1-2H3,(H,10,11);1H InChIKey: IXUHHRRTQBBWKZ-UHFFFAOYSA-N
CBID:246060 http://www.chembase.cn/molecule-246060.html