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SMILES: C(=O)(c1cc(cc(c1)[N+](=O)[O-])F)O Canonical SMILES: Fc1cc(cc(c1)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C7H4FNO4/c8-5-1-4(7(10)11)2-6(3-5)9(12)13/h1-3H,(H,10,11) InChIKey: VIPUIECMSDQUIK-UHFFFAOYSA-N
CBID:68564 http://www.chembase.cn/molecule-68564.html