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SMILES: S(c1ccc(cc1)OC)Sc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)SSc1ccc(cc1)OC InChI: InChI=1S/C14H14O2S2/c1-15-11-3-7-13(8-4-11)17-18-14-9-5-12(16-2)6-10-14/h3-10H,1-2H3 InChIKey: PZQGLCGLPMWYBT-UHFFFAOYSA-N
CBID:75332 http://www.chembase.cn/molecule-75332.html