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SMILES: Oc1c(cc(c2c1cc(cc2)S(=O)(=O)O)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc([N+](=O)[O-])c2c(c1O)cc(cc2)S(=O)(=O)O InChI: InChI=1S/C10H6N2O8S/c13-10-7-3-5(21(18,19)20)1-2-6(7)8(11(14)15)4-9(10)12(16)17/h1-4,13H,(H,18,19,20) InChIKey: FCQJEPASRCXVCB-UHFFFAOYSA-N
CBID:102442 http://www.chembase.cn/molecule-102442.html