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SMILES: n1c(c(c(c(c1C)[N+](=O)[O-])C)C#N)O Canonical SMILES: N#Cc1c(O)nc(c(c1C)[N+](=O)[O-])C InChI: InChI=1S/C8H7N3O3/c1-4-6(3-9)8(12)10-5(2)7(4)11(13)14/h1-2H3,(H,10,12) InChIKey: BRVIZBAZAJBTFY-UHFFFAOYSA-N
CBID:91721 http://www.chembase.cn/molecule-91721.html