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SMILES: [N+](=O)(c1cc(cc2c1c1c(cc(cc1[N+](=O)[O-])S(=O)(=O)Cl)C2)S(=O)(=O)Cl)[O-] Canonical SMILES: [O-][N+](=O)c1cc(cc2c1c1c(C2)cc(cc1[N+](=O)[O-])S(=O)(=O)Cl)S(=O)(=O)Cl InChI: InChI=1S/C13H6Cl2N2O8S2/c14-26(22,23)8-2-6-1-7-3-9(27(15,24)25)5-11(17(20)21)13(7)12(6)10(4-8)16(18)19/h2-5H,1H2 InChIKey: HBKPWVYEMVHUER-UHFFFAOYSA-N
CBID:91917 http://www.chembase.cn/molecule-91917.html