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SMILES: S(=O)(=O)(N1CC(CC1)N)c1ccc(C(=O)N2CCSCC2)cc1 Canonical SMILES: NC1CCN(C1)S(=O)(=O)c1ccc(cc1)C(=O)N1CCSCC1 InChI: InChI=1S/C15H21N3O3S2/c16-13-5-6-18(11-13)23(20,21)14-3-1-12(2-4-14)15(19)17-7-9-22-10-8-17/h1-4,13H,5-11,16H2 InChIKey: IIMAIANJCPGFTG-UHFFFAOYSA-N
CBID:663276 http://www.chembase.cn/molecule-663276.html