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SMILES: C(#N)c1c(c(ccc1)[N+](=O)[O-])C Canonical SMILES: N#Cc1cccc(c1C)[N+](=O)[O-] InChI: InChI=1S/C8H6N2O2/c1-6-7(5-9)3-2-4-8(6)10(11)12/h2-4H,1H3 InChIKey: FTFQRHBFTRLIND-UHFFFAOYSA-N
CBID:52502 http://www.chembase.cn/molecule-52502.html