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SMILES: n1(c(c(nc1)Cl)Cl)c1ncc([N+](=O)[O-])cc1 Canonical SMILES: [O-][N+](=O)c1ccc(nc1)n1cnc(c1Cl)Cl InChI: InChI=1S/C8H4Cl2N4O2/c9-7-8(10)13(4-12-7)6-2-1-5(3-11-6)14(15)16/h1-4H InChIKey: ZWWLOLKEWZZDLN-UHFFFAOYSA-N
CBID:124104 http://www.chembase.cn/molecule-124104.html