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SMILES: c1(nc(CC(=O)O)cs1)Nc1nc(cc(n1)C)C Canonical SMILES: OC(=O)Cc1csc(n1)Nc1nc(C)cc(n1)C InChI: InChI=1S/C11H12N4O2S/c1-6-3-7(2)13-10(12-6)15-11-14-8(5-18-11)4-9(16)17/h3,5H,4H2,1-2H3,(H,16,17)(H,12,13,14,15) InChIKey: SJIIQOZLPDUZPZ-UHFFFAOYSA-N
CBID:115833 http://www.chembase.cn/molecule-115833.html