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SMILES: c1(ncn(n1)CC(=O)OC)C(=S)N Canonical SMILES: COC(=O)Cn1cnc(n1)C(=S)N InChI: InChI=1S/C6H8N4O2S/c1-12-4(11)2-10-3-8-6(9-10)5(7)13/h3H,2H2,1H3,(H2,7,13) InChIKey: DTGUVNAYYOPYGT-UHFFFAOYSA-N
CBID:281486 http://www.chembase.cn/molecule-281486.html