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SMILES: S(=O)(=O)(N1CCCC1)CCNC(=O)c1cnc(nc1)CC Canonical SMILES: CCc1ncc(cn1)C(=O)NCCS(=O)(=O)N1CCCC1 InChI: InChI=1S/C13H20N4O3S/c1-2-12-15-9-11(10-16-12)13(18)14-5-8-21(19,20)17-6-3-4-7-17/h9-10H,2-8H2,1H3,(H,14,18) InChIKey: WLKKBDAHHYTGOR-UHFFFAOYSA-N
CBID:529077 http://www.chembase.cn/molecule-529077.html