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SMILES: S(=O)(=O)(N1CC2(C(=O)NCCC2)CC1)N1CCC(CC1)OC Canonical SMILES: COC1CCN(CC1)S(=O)(=O)N1CCC2(C1)CCCNC2=O InChI: InChI=1S/C14H25N3O4S/c1-21-12-3-8-16(9-4-12)22(19,20)17-10-6-14(11-17)5-2-7-15-13(14)18/h12H,2-11H2,1H3,(H,15,18) InChIKey: YUIREKWRRSDRQD-UHFFFAOYSA-N
CBID:431405 http://www.chembase.cn/molecule-431405.html