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SMILES: S(=O)(=O)(N1CCN(C(=O)c2sc(cc2)C2NCCC2)CC1)CC Canonical SMILES: CCS(=O)(=O)N1CCN(CC1)C(=O)c1ccc(s1)C1CCCN1 InChI: InChI=1S/C15H23N3O3S2/c1-2-23(20,21)18-10-8-17(9-11-18)15(19)14-6-5-13(22-14)12-4-3-7-16-12/h5-6,12,16H,2-4,7-11H2,1H3 InChIKey: XZBSHJXWRFHYQZ-UHFFFAOYSA-N
CBID:767732 http://www.chembase.cn/molecule-767732.html