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SMILES: S(=O)(=O)(N1CCCC1)CCNC(=O)C1CCN(CC1)C(C)C Canonical SMILES: O=C(C1CCN(CC1)C(C)C)NCCS(=O)(=O)N1CCCC1 InChI: InChI=1S/C15H29N3O3S/c1-13(2)17-10-5-14(6-11-17)15(19)16-7-12-22(20,21)18-8-3-4-9-18/h13-14H,3-12H2,1-2H3,(H,16,19) InChIKey: DMZBPNFNAKZNKE-UHFFFAOYSA-N
CBID:678455 http://www.chembase.cn/molecule-678455.html