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SMILES: [n+]1(c2c(no1)cc(cc2)C(=O)O)[O-] Canonical SMILES: OC(=O)c1ccc2c(c1)no[n+]2[O-] InChI: InChI=1S/C7H4N2O4/c10-7(11)4-1-2-6-5(3-4)8-13-9(6)12/h1-3H,(H,10,11) InChIKey: AXRCJZJVVZUOHN-UHFFFAOYSA-N
CBID:82763 http://www.chembase.cn/molecule-82763.html