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SMILES: S(=O)(=O)(Nc1cc(NC(=O)NCCSCCC)ccc1)C Canonical SMILES: CCCSCCNC(=O)Nc1cccc(c1)NS(=O)(=O)C InChI: InChI=1S/C13H21N3O3S2/c1-3-8-20-9-7-14-13(17)15-11-5-4-6-12(10-11)16-21(2,18)19/h4-6,10,16H,3,7-9H2,1-2H3,(H2,14,15,17) InChIKey: SEVXUPRZZXJSEO-UHFFFAOYSA-N
CBID:316784 http://www.chembase.cn/molecule-316784.html