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SMILES: [N+](=O)(c1cc(cc2c1c1c(cc(cc1[N+](=O)[O-])S(=O)(=O)Cl)C2=O)S(=O)(=O)Cl)[O-] Canonical SMILES: O=C1c2cc(cc(c2c2c1cc(cc2[N+](=O)[O-])S(=O)(=O)Cl)[N+](=O)[O-])S(=O)(=O)Cl InChI: InChI=1S/C13H4Cl2N2O9S2/c14-27(23,24)5-1-7-11(9(3-5)16(19)20)12-8(13(7)18)2-6(28(15,25)26)4-10(12)17(21)22/h1-4H InChIKey: YZTSDYIBTIKQHY-UHFFFAOYSA-N
CBID:91918 http://www.chembase.cn/molecule-91918.html