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SMILES: O=C(c1c(c(cc(c1)F)[N+](=O)[O-])OC)C Canonical SMILES: COc1c(cc(cc1[N+](=O)[O-])F)C(=O)C InChI: InChI=1S/C9H8FNO4/c1-5(12)7-3-6(10)4-8(11(13)14)9(7)15-2/h3-4H,1-2H3 InChIKey: CGXAFFIPBXAFCZ-UHFFFAOYSA-N
CBID:99502 http://www.chembase.cn/molecule-99502.html