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SMILES: C(#N)c1c(c(ccc1)F)[N+](=O)[O-] Canonical SMILES: N#Cc1cccc(c1[N+](=O)[O-])F InChI: InChI=1S/C7H3FN2O2/c8-6-3-1-2-5(4-9)7(6)10(11)12/h1-3H InChIKey: QKPJBJJXAQKHSR-UHFFFAOYSA-N
CBID:69222 http://www.chembase.cn/molecule-69222.html