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SMILES: S1(=O)(=O)CCC(C(=O)N(Cc2nc(sc2)c2sccc2)C)CC1 Canonical SMILES: O=C(N(Cc1csc(n1)c1cccs1)C)C1CCS(=O)(=O)CC1 InChI: InChI=1S/C15H18N2O3S3/c1-17(15(18)11-4-7-23(19,20)8-5-11)9-12-10-22-14(16-12)13-3-2-6-21-13/h2-3,6,10-11H,4-5,7-9H2,1H3 InChIKey: DOTMHGHOOHDWKW-UHFFFAOYSA-N
CBID:747529 http://www.chembase.cn/molecule-747529.html