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SMILES: C1C([S](c2ccc(cc2C1=O)OC)C)SC Canonical SMILES: CSC1CC(=O)c2c([S]1C)ccc(c2)OC InChI: InChI=1S/C12H15O2S2/c1-14-8-4-5-11-9(6-8)10(13)7-12(15-2)16(11)3/h4-6,12H,7H2,1-3H3 InChIKey: YFGYVINVXBMCGO-UHFFFAOYSA-N
CBID:796088 http://www.chembase.cn/molecule-796088.html