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SMILES: C(=S)(Nc1ccc(C(=O)OC)cc1)N Canonical SMILES: COC(=O)c1ccc(cc1)NC(=S)N InChI: InChI=1S/C9H10N2O2S/c1-13-8(12)6-2-4-7(5-3-6)11-9(10)14/h2-5H,1H3,(H3,10,11,14) InChIKey: GAHXSPNZIVGQMX-UHFFFAOYSA-N
CBID:124149 http://www.chembase.cn/molecule-124149.html