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SMILES: N(c1c(cc(cc1)F)[N+](=O)[O-])C(C)C Canonical SMILES: CC(Nc1ccc(cc1[N+](=O)[O-])F)C InChI: InChI=1S/C9H11FN2O2/c1-6(2)11-8-4-3-7(10)5-9(8)12(13)14/h3-6,11H,1-2H3 InChIKey: AOCNMSQFQYZNFH-UHFFFAOYSA-N
CBID:98222 http://www.chembase.cn/molecule-98222.html