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SMILES: n1(c(c2cn(c(=O)cc2)CC)nnc1S)C Canonical SMILES: CCn1cc(ccc1=O)c1nnc(n1C)S InChI: InChI=1S/C10H12N4OS/c1-3-14-6-7(4-5-8(14)15)9-11-12-10(16)13(9)2/h4-6H,3H2,1-2H3,(H,12,16) InChIKey: HNCLYPKVFREGFC-UHFFFAOYSA-N
CBID:115432 http://www.chembase.cn/molecule-115432.html