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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(N2CCCC2)cc1)NCC(=O)O Canonical SMILES: OC(=O)CNS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCCC1 InChI: InChI=1S/C12H15N3O6S/c16-12(17)8-13-22(20,21)9-3-4-10(11(7-9)15(18)19)14-5-1-2-6-14/h3-4,7,13H,1-2,5-6,8H2,(H,16,17) InChIKey: QRJVNKHBCYPSLO-UHFFFAOYSA-N
CBID:233920 http://www.chembase.cn/molecule-233920.html