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SMILES: C(=S)(Nc1nccs1)NC(=O)OCC Canonical SMILES: CCOC(=O)NC(=S)Nc1nccs1 InChI: InChI=1S/C7H9N3O2S2/c1-2-12-7(11)10-5(13)9-6-8-3-4-14-6/h3-4H,2H2,1H3,(H2,8,9,10,11,13) InChIKey: SAWXOPRCFFDKPL-UHFFFAOYSA-N
CBID:254333 http://www.chembase.cn/molecule-254333.html