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SMILES: COc1ccc(cc1)C(=O)c1cccs1 Canonical SMILES: COc1ccc(cc1)C(=O)c1cccs1 InChI: InChI=1S/C12H10O2S/c1-14-10-6-4-9(5-7-10)12(13)11-3-2-8-15-11/h2-8H,1H3 InChIKey: KYVBFEMQEUXVQB-UHFFFAOYSA-N
CBID:301987 http://www.chembase.cn/molecule-301987.html