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SMILES: c1c(nc(c(c1)[N+](=O)[O-])C#N)Cl Canonical SMILES: [O-][N+](=O)c1ccc(nc1C#N)Cl InChI: InChI=1S/C6H2ClN3O2/c7-6-2-1-5(10(11)12)4(3-8)9-6/h1-2H InChIKey: XVIHGTRTKQZJAC-UHFFFAOYSA-N
CBID:52700 http://www.chembase.cn/molecule-52700.html