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SMILES: S(=O)(=O)(CCNC(=O)c1cnc(nc1)c1ccncc1)CC Canonical SMILES: CCS(=O)(=O)CCNC(=O)c1cnc(nc1)c1ccncc1 InChI: InChI=1S/C14H16N4O3S/c1-2-22(20,21)8-7-16-14(19)12-9-17-13(18-10-12)11-3-5-15-6-4-11/h3-6,9-10H,2,7-8H2,1H3,(H,16,19) InChIKey: ZSFIXXXMEDPTQF-UHFFFAOYSA-N
CBID:792315 http://www.chembase.cn/molecule-792315.html