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SMILES: n1(c(cc(n1)C(=O)O)C(=O)O)C Canonical SMILES: OC(=O)c1nn(c(c1)C(=O)O)C InChI: InChI=1S/C6H6N2O4/c1-8-4(6(11)12)2-3(7-8)5(9)10/h2H,1H3,(H,9,10)(H,11,12) InChIKey: MFKWUVYTAQKQMF-UHFFFAOYSA-N
CBID:34308 http://www.chembase.cn/molecule-34308.html