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SMILES: c1csc(c1)CCC(=O)OC Canonical SMILES: COC(=O)CCc1cccs1 InChI: InChI=1S/C8H10O2S/c1-10-8(9)5-4-7-3-2-6-11-7/h2-3,6H,4-5H2,1H3 InChIKey: USTRJLXKHMURIF-UHFFFAOYSA-N
CBID:174348 http://www.chembase.cn/molecule-174348.html