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SMILES: O=[N+](c1c(C)cc(Cl)nc1Cl)[O-] Canonical SMILES: Clc1cc(C)c(c(n1)Cl)[N+](=O)[O-] InChI: InChI=1S/C6H4Cl2N2O2/c1-3-2-4(7)9-6(8)5(3)10(11)12/h2H,1H3 InChIKey: CMJNIYUZFQWYCK-UHFFFAOYSA-N
CBID:294155 http://www.chembase.cn/molecule-294155.html