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SMILES: S(=O)(=O)(N1CCC(c2n(ccn2)Cc2ccccc2)CC1)CCCC Canonical SMILES: CCCCS(=O)(=O)N1CCC(CC1)c1nccn1Cc1ccccc1 InChI: InChI=1S/C19H27N3O2S/c1-2-3-15-25(23,24)22-12-9-18(10-13-22)19-20-11-14-21(19)16-17-7-5-4-6-8-17/h4-8,11,14,18H,2-3,9-10,12-13,15-16H2,1H3 InChIKey: ILVMKUOMNBLAGY-UHFFFAOYSA-N
CBID:687644 http://www.chembase.cn/molecule-687644.html