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SMILES: C(#N)c1c(c(ccc1[N+](=O)[O-])Cl)Cl Canonical SMILES: N#Cc1c(ccc(c1Cl)Cl)[N+](=O)[O-] InChI: InChI=1S/C7H2Cl2N2O2/c8-5-1-2-6(11(12)13)4(3-10)7(5)9/h1-2H InChIKey: RDFDRMZYAXQLRT-UHFFFAOYSA-N
CBID:67344 http://www.chembase.cn/molecule-67344.html