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SMILES: COC(=O)NC(=S)Nc1ccccc1NC(=S)NC(=O)OC Canonical SMILES: COC(=O)NC(=S)Nc1ccccc1NC(=S)NC(=O)OC InChI: InChI=1S/C12H14N4O4S2/c1-19-11(17)15-9(21)13-7-5-3-4-6-8(7)14-10(22)16-12(18)20-2/h3-6H,1-2H3,(H2,13,15,17,21)(H2,14,16,18,22) InChIKey: QGHREAKMXXNCOA-UHFFFAOYSA-N
CBID:158098 http://www.chembase.cn/molecule-158098.html