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SMILES: S(=O)(=O)(NC(C(=O)N1CCC2(CN(C(=O)C2)CCCOC)CC1)C)C Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)C(=O)C(NS(=O)(=O)C)C InChI: InChI=1S/C16H29N3O5S/c1-13(17-25(3,22)23)15(21)18-8-5-16(6-9-18)11-14(20)19(12-16)7-4-10-24-2/h13,17H,4-12H2,1-3H3 InChIKey: AJVYPSMZPUUAQJ-UHFFFAOYSA-N
CBID:835046 http://www.chembase.cn/molecule-835046.html