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SMILES: O=[N+](c1c(Cl)cc(C)nc1Cl)[O-] Canonical SMILES: Cc1cc(Cl)c(c(n1)Cl)[N+](=O)[O-] InChI: InChI=1S/C6H4Cl2N2O2/c1-3-2-4(7)5(10(11)12)6(8)9-3/h2H,1H3 InChIKey: MTGIKTMXZFIZLS-UHFFFAOYSA-N
CBID:294136 http://www.chembase.cn/molecule-294136.html