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SMILES: C(=S)(c1ccc(C(=O)OC)cc1)N Canonical SMILES: COC(=O)c1ccc(cc1)C(=S)N InChI: InChI=1S/C9H9NO2S/c1-12-9(11)7-4-2-6(3-5-7)8(10)13/h2-5H,1H3,(H2,10,13) InChIKey: FWQVHCUKDCCJSJ-UHFFFAOYSA-N
CBID:265376 http://www.chembase.cn/molecule-265376.html