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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(NC(C)C)cc1)NCC(=O)O Canonical SMILES: CC(Nc1ccc(cc1[N+](=O)[O-])S(=O)(=O)NCC(=O)O)C InChI: InChI=1S/C11H15N3O6S/c1-7(2)13-9-4-3-8(5-10(9)14(17)18)21(19,20)12-6-11(15)16/h3-5,7,12-13H,6H2,1-2H3,(H,15,16) InChIKey: QYSJOTGEGUHBTO-UHFFFAOYSA-N
CBID:237191 http://www.chembase.cn/molecule-237191.html