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SMILES: c1(cc(c(cc1)F)[N+](=O)[O-])O Canonical SMILES: Oc1ccc(c(c1)[N+](=O)[O-])F InChI: InChI=1S/C6H4FNO3/c7-5-2-1-4(9)3-6(5)8(10)11/h1-3,9H InChIKey: JSRMPTJZAJUPGZ-UHFFFAOYSA-N
CBID:67343 http://www.chembase.cn/molecule-67343.html