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SMILES: [NH-]c1n[n+](no1)c1cc(Cl)c(Cl)cc1 Canonical SMILES: [NH-]c1on[n+](n1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C7H4Cl2N4O/c8-5-2-1-4(3-6(5)9)13-11-7(10)14-12-13/h1-3H,(H-,10,11,12) InChIKey: ZXNZYANFIUGVTK-UHFFFAOYSA-N
CBID:105335 http://www.chembase.cn/molecule-105335.html