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SMILES: S(=O)(=O)(c1cc(c(cc1)Cl)[N+](=O)[O-])NN Canonical SMILES: NNS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C6H6ClN3O4S/c7-5-2-1-4(15(13,14)9-8)3-6(5)10(11)12/h1-3,9H,8H2 InChIKey: JCIYPXNOFMKDLV-UHFFFAOYSA-N
CBID:78745 http://www.chembase.cn/molecule-78745.html