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SMILES: s1sc(=S)cc1c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1ssc(=S)c1 InChI: InChI=1S/C10H8OS3/c1-11-8-4-2-7(3-5-8)9-6-10(12)14-13-9/h2-6H,1H3 InChIKey: KYLIZBIRMBGUOP-UHFFFAOYSA-N
CBID:69237 http://www.chembase.cn/molecule-69237.html