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SMILES: c1([N+](=O)[O-])cc(c(cc1Cl)Cl)N Canonical SMILES: [O-][N+](=O)c1cc(N)c(cc1Cl)Cl InChI: InChI=1S/C6H4Cl2N2O2/c7-3-1-4(8)6(10(11)12)2-5(3)9/h1-2H,9H2 InChIKey: ZYBHVQKBRBVBRX-UHFFFAOYSA-N
CBID:53729 http://www.chembase.cn/molecule-53729.html