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SMILES: c1c(c(c(c(c1)[N+](=O)[O-])Cl)C#N)Cl Canonical SMILES: N#Cc1c(Cl)ccc(c1Cl)[N+](=O)[O-] InChI: InChI=1S/C7H2Cl2N2O2/c8-5-1-2-6(11(12)13)7(9)4(5)3-10/h1-2H InChIKey: NSKVWZIEYFSHIM-UHFFFAOYSA-N
CBID:41716 http://www.chembase.cn/molecule-41716.html