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SMILES: o1c(ccc1C=O)[N+](=O)[O-] Canonical SMILES: O=Cc1ccc(o1)[N+](=O)[O-] InChI: InChI=1S/C5H3NO4/c7-3-4-1-2-5(10-4)6(8)9/h1-3H InChIKey: SXINBFXPADXIEY-UHFFFAOYSA-N
CBID:89654 http://www.chembase.cn/molecule-89654.html