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SMILES: S(=O)(=O)(N1CCN(C(=O)C2CN(Cc3occc3)CCC2)CC1)CC Canonical SMILES: CCS(=O)(=O)N1CCN(CC1)C(=O)C1CCCN(C1)Cc1ccco1 InChI: InChI=1S/C17H27N3O4S/c1-2-25(22,23)20-10-8-19(9-11-20)17(21)15-5-3-7-18(13-15)14-16-6-4-12-24-16/h4,6,12,15H,2-3,5,7-11,13-14H2,1H3 InChIKey: PKJZIVBSNKLYDI-UHFFFAOYSA-N
CBID:428625 http://www.chembase.cn/molecule-428625.html