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SMILES: N1(CCC(CC1)C(=O)N)c1c(cc(cc1)S(=O)(=O)C)[N+](=O)[O-] Canonical SMILES: NC(=O)C1CCN(CC1)c1ccc(cc1[N+](=O)[O-])S(=O)(=O)C InChI: InChI=1S/C13H17N3O5S/c1-22(20,21)10-2-3-11(12(8-10)16(18)19)15-6-4-9(5-7-15)13(14)17/h2-3,8-9H,4-7H2,1H3,(H2,14,17) InChIKey: IBSMYCRTQCRCJF-UHFFFAOYSA-N
CBID:12296 http://www.chembase.cn/molecule-12296.html