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SMILES: c1(c(nn(c1C)CCC#N)C)[N+](=O)[O-] Canonical SMILES: N#CCCn1nc(c(c1C)[N+](=O)[O-])C InChI: InChI=1S/C8H10N4O2/c1-6-8(12(13)14)7(2)11(10-6)5-3-4-9/h3,5H2,1-2H3 InChIKey: BUUJWGBLSFNDPS-UHFFFAOYSA-N
CBID:33844 http://www.chembase.cn/molecule-33844.html