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SMILES: c1cc2c(cc1[N+](=O)[O-])cc(c(n2)O)C(=O)O Canonical SMILES: OC(=O)c1cc2cc(ccc2nc1O)[N+](=O)[O-] InChI: InChI=1S/C10H6N2O5/c13-9-7(10(14)15)4-5-3-6(12(16)17)1-2-8(5)11-9/h1-4H,(H,11,13)(H,14,15) InChIKey: MBKQRJOWRRDAJL-UHFFFAOYSA-N
CBID:797059 http://www.chembase.cn/molecule-797059.html