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SMILES: [N+](=O)(c1c(ccc(c1)Cl)NN)[O-] Canonical SMILES: NNc1ccc(cc1[N+](=O)[O-])Cl InChI: InChI=1S/C6H6ClN3O2/c7-4-1-2-5(9-8)6(3-4)10(11)12/h1-3,9H,8H2 InChIKey: HMLXAWGHSCTGQJ-UHFFFAOYSA-N
CBID:259033 http://www.chembase.cn/molecule-259033.html