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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)OC)NCC(=O)OC Canonical SMILES: COC(=O)CNS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])OC InChI: InChI=1S/C10H12N2O7S/c1-18-9-4-3-7(5-8(9)12(14)15)20(16,17)11-6-10(13)19-2/h3-5,11H,6H2,1-2H3 InChIKey: WXJAIHGZUZSDDI-UHFFFAOYSA-N
CBID:234493 http://www.chembase.cn/molecule-234493.html