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SMILES: S(=O)(=O)(c1n(ncc1)CCC)N1CCC2(C(CC(=O)N2C)C(=O)O)CC1 Canonical SMILES: CCCn1nccc1S(=O)(=O)N1CCC2(CC1)C(CC(=O)N2C)C(=O)O InChI: InChI=1S/C16H24N4O5S/c1-3-8-20-14(4-7-17-20)26(24,25)19-9-5-16(6-10-19)12(15(22)23)11-13(21)18(16)2/h4,7,12H,3,5-6,8-11H2,1-2H3,(H,22,23) InChIKey: YBFHSRVKFZURSX-UHFFFAOYSA-N
CBID:628973 http://www.chembase.cn/molecule-628973.html