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SMILES: [nH]1c(c(cc1)[N+](=O)[O-])C=O Canonical SMILES: O=Cc1[nH]ccc1[N+](=O)[O-] InChI: InChI=1S/C5H4N2O3/c8-3-4-5(7(9)10)1-2-6-4/h1-3,6H InChIKey: PRLMCZULYOYCOF-UHFFFAOYSA-N
CBID:814589 http://www.chembase.cn/molecule-814589.html