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SMILES: c1(c(c(=O)[nH][nH]1)CC(O)C)C(=O)O Canonical SMILES: CC(Cc1c(=O)[nH][nH]c1C(=O)O)O InChI: InChI=1S/C7H10N2O4/c1-3(10)2-4-5(7(12)13)8-9-6(4)11/h3,10H,2H2,1H3,(H,12,13)(H2,8,9,11) InChIKey: XIAUIPUBJGVUDU-UHFFFAOYSA-N
CBID:124030 http://www.chembase.cn/molecule-124030.html