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SMILES: CC(=O)c1cc(F)ccc1[N+](=O)[O-] Canonical SMILES: Fc1ccc(c(c1)C(=O)C)[N+](=O)[O-] InChI: InChI=1S/C8H6FNO3/c1-5(11)7-4-6(9)2-3-8(7)10(12)13/h2-4H,1H3 InChIKey: VPAGKEZJDCSVOW-UHFFFAOYSA-N
CBID:293939 http://www.chembase.cn/molecule-293939.html