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SMILES: S(=O)(=O)(N1CCCC1)CCNC(=O)c1cc(ncc1)NC Canonical SMILES: CNc1nccc(c1)C(=O)NCCS(=O)(=O)N1CCCC1 InChI: InChI=1S/C13H20N4O3S/c1-14-12-10-11(4-5-15-12)13(18)16-6-9-21(19,20)17-7-2-3-8-17/h4-5,10H,2-3,6-9H2,1H3,(H,14,15)(H,16,18) InChIKey: DFBZMWUPRRUBMC-UHFFFAOYSA-N
CBID:612595 http://www.chembase.cn/molecule-612595.html