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SMILES: [N+](=O)(c1cc2c(cc1C=O)OCO2)[O-] Canonical SMILES: O=Cc1cc2OCOc2cc1[N+](=O)[O-] InChI: InChI=1S/C8H5NO5/c10-3-5-1-7-8(14-4-13-7)2-6(5)9(11)12/h1-3H,4H2 InChIKey: NRZWECORTTWSEF-UHFFFAOYSA-N
CBID:84577 http://www.chembase.cn/molecule-84577.html