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SMILES: n1(c2c(ccc(c2)[N+](=O)[O-])F)c(ccc1C)C Canonical SMILES: Fc1ccc(cc1n1c(C)ccc1C)[N+](=O)[O-] InChI: InChI=1S/C12H11FN2O2/c1-8-3-4-9(2)14(8)12-7-10(15(16)17)5-6-11(12)13/h3-7H,1-2H3 InChIKey: FVOXWOJMSLDMME-UHFFFAOYSA-N
CBID:96203 http://www.chembase.cn/molecule-96203.html