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SMILES: c1(nc2c(s1)CNCC2)NC(=O)OC Canonical SMILES: COC(=O)Nc1nc2c(s1)CNCC2 InChI: InChI=1S/C8H11N3O2S/c1-13-8(12)11-7-10-5-2-3-9-4-6(5)14-7/h9H,2-4H2,1H3,(H,10,11,12) InChIKey: SJBWKAHOQZMJSS-UHFFFAOYSA-N
CBID:116148 http://www.chembase.cn/molecule-116148.html