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SMILES: c1cc(c(cc1[N+](=O)[O-])F)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1F)[N+](=O)[O-] InChI: InChI=1S/C7H4FNO4/c8-6-3-4(9(12)13)1-2-5(6)7(10)11/h1-3H,(H,10,11) InChIKey: MMWFMFZFCKADEL-UHFFFAOYSA-N
CBID:7533 http://www.chembase.cn/molecule-7533.html