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SMILES: n1c(c(cc(c1)[N+](=O)[O-])[N+](=O)[O-])O Canonical SMILES: [O-][N+](=O)c1cnc(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C5H3N3O5/c9-5-4(8(12)13)1-3(2-6-5)7(10)11/h1-2H,(H,6,9) InChIKey: KSZZJOXNRQKULB-UHFFFAOYSA-N
CBID:92265 http://www.chembase.cn/molecule-92265.html