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SMILES: N1(C(=O)CSC1=S)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N1C(=S)SCC1=O InChI: InChI=1S/C10H9NO2S2/c1-13-8-4-2-7(3-5-8)11-9(12)6-15-10(11)14/h2-5H,6H2,1H3 InChIKey: BEYLABROUJKUBN-UHFFFAOYSA-N
CBID:36985 http://www.chembase.cn/molecule-36985.html