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SMILES: c1cc(cc(c1[N+](=O)[O-])F)C(=O)OC Canonical SMILES: COC(=O)c1ccc(c(c1)F)[N+](=O)[O-] InChI: InChI=1S/C8H6FNO4/c1-14-8(11)5-2-3-7(10(12)13)6(9)4-5/h2-4H,1H3 InChIKey: FKMZNQQOPCCUTD-UHFFFAOYSA-N
CBID:43509 http://www.chembase.cn/molecule-43509.html