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SMILES: O=[N+](c1c(N2CCCC2)c(F)ccc1)[O-] Canonical SMILES: Fc1cccc(c1N1CCCC1)[N+](=O)[O-] InChI: InChI=1S/C10H11FN2O2/c11-8-4-3-5-9(13(14)15)10(8)12-6-1-2-7-12/h3-5H,1-2,6-7H2 InChIKey: QJQZIIGCNJGTMH-UHFFFAOYSA-N
CBID:288750 http://www.chembase.cn/molecule-288750.html