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SMILES: C(=O)(C(O)(c1cccs1)c1cccs1)OC Canonical SMILES: COC(=O)C(c1cccs1)(c1cccs1)O InChI: InChI=1S/C11H10O3S2/c1-14-10(12)11(13,8-4-2-6-15-8)9-5-3-7-16-9/h2-7,13H,1H3 InChIKey: SYHWYWHVEQQDMO-UHFFFAOYSA-N
CBID:67700 http://www.chembase.cn/molecule-67700.html