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SMILES: S(=O)(=O)(N1CCC2(CN(C(=O)CC2)CCCOC)CC1)c1cnccc1 Canonical SMILES: COCCCN1CC2(CCN(CC2)S(=O)(=O)c2cccnc2)CCC1=O InChI: InChI=1S/C18H27N3O4S/c1-25-13-3-10-20-15-18(6-5-17(20)22)7-11-21(12-8-18)26(23,24)16-4-2-9-19-14-16/h2,4,9,14H,3,5-8,10-13,15H2,1H3 InChIKey: BHCSIDFSIJUVMQ-UHFFFAOYSA-N
CBID:686414 http://www.chembase.cn/molecule-686414.html