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SMILES: S(=O)(=O)(CCNC(=O)c1cnc(nc1)c1ccncc1)CC(C)C Canonical SMILES: CC(CS(=O)(=O)CCNC(=O)c1cnc(nc1)c1ccncc1)C InChI: InChI=1S/C16H20N4O3S/c1-12(2)11-24(22,23)8-7-18-16(21)14-9-19-15(20-10-14)13-3-5-17-6-4-13/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,18,21) InChIKey: BHDMOFVJJXBWNQ-UHFFFAOYSA-N
CBID:570468 http://www.chembase.cn/molecule-570468.html