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SMILES: N#Cc1cc(F)c([N+](=O)[O-])c(F)c1 Canonical SMILES: N#Cc1cc(F)c(c(c1)F)[N+](=O)[O-] InChI: InChI=1S/C7H2F2N2O2/c8-5-1-4(3-10)2-6(9)7(5)11(12)13/h1-2H InChIKey: NZIZYTSUHGNYMD-UHFFFAOYSA-N
CBID:288964 http://www.chembase.cn/molecule-288964.html