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SMILES: c1(c(n(nc1C)C)OC)C(=O)O Canonical SMILES: COc1n(C)nc(c1C(=O)O)C InChI: InChI=1S/C7H10N2O3/c1-4-5(7(10)11)6(12-3)9(2)8-4/h1-3H3,(H,10,11) InChIKey: GUZMIQWLRGBSCK-UHFFFAOYSA-N
CBID:273828 http://www.chembase.cn/molecule-273828.html