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SMILES: n1c(cc(cc1)[N+](=O)[O-])O Canonical SMILES: Oc1nccc(c1)[N+](=O)[O-] InChI: InChI=1S/C5H4N2O3/c8-5-3-4(7(9)10)1-2-6-5/h1-3H,(H,6,8) InChIKey: STJAXIFXCBWILG-UHFFFAOYSA-N
CBID:797108 http://www.chembase.cn/molecule-797108.html