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SMILES: n1(c(=O)[nH]c(cc1=O)C)CC(=O)O Canonical SMILES: Cc1cc(=O)n(c(=O)[nH]1)CC(=O)O InChI: InChI=1S/C7H8N2O4/c1-4-2-5(10)9(3-6(11)12)7(13)8-4/h2H,3H2,1H3,(H,8,13)(H,11,12) InChIKey: JNJTYAXYNWUABN-UHFFFAOYSA-N
CBID:19336 http://www.chembase.cn/molecule-19336.html