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SMILES: c1([N+](=O)[O-])c(c(c(nc1C)Cl)C#N)C Canonical SMILES: N#Cc1c(Cl)nc(c(c1C)[N+](=O)[O-])C InChI: InChI=1S/C8H6ClN3O2/c1-4-6(3-10)8(9)11-5(2)7(4)12(13)14/h1-2H3 InChIKey: JVWPZCCMTFKYHN-UHFFFAOYSA-N
CBID:120490 http://www.chembase.cn/molecule-120490.html