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SMILES: N#Cc1cc([N+](=O)[O-])c(F)cc1C Canonical SMILES: N#Cc1cc([N+](=O)[O-])c(cc1C)F InChI: InChI=1S/C8H5FN2O2/c1-5-2-7(9)8(11(12)13)3-6(5)4-10/h2-3H,1H3 InChIKey: MCWKESZUGXPBHI-UHFFFAOYSA-N
CBID:289628 http://www.chembase.cn/molecule-289628.html