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SMILES: [N+](=O)(c1c(C=C)cccc1)[O-] Canonical SMILES: C=Cc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C8H7NO2/c1-2-7-5-3-4-6-8(7)9(10)11/h2-6H,1H2 InChIKey: VKVLTUQLNXVANB-UHFFFAOYSA-N
CBID:278068 http://www.chembase.cn/molecule-278068.html