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SMILES: S(=O)(=O)(Oc1c(cc(C=O)cc1)OC)c1cc([N+](=O)[O-])c(cc1)C Canonical SMILES: O=Cc1ccc(c(c1)OC)OS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C15H13NO7S/c1-10-3-5-12(8-13(10)16(18)19)24(20,21)23-14-6-4-11(9-17)7-15(14)22-2/h3-9H,1-2H3 InChIKey: WKOKKJIBICKLCD-UHFFFAOYSA-N
CBID:229049 http://www.chembase.cn/molecule-229049.html