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SMILES: S1(=O)(=O)CCC(C(=O)N2CCN(Cc3sccc3)CCC2)CC1 Canonical SMILES: O=C(C1CCS(=O)(=O)CC1)N1CCCN(CC1)Cc1cccs1 InChI: InChI=1S/C16H24N2O3S2/c19-16(14-4-11-23(20,21)12-5-14)18-7-2-6-17(8-9-18)13-15-3-1-10-22-15/h1,3,10,14H,2,4-9,11-13H2 InChIKey: OGOLQKVQFSXCCB-UHFFFAOYSA-N
CBID:626619 http://www.chembase.cn/molecule-626619.html