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SMILES: s1c(c(c2c1scc2C)C)C(=O)OC Canonical SMILES: COC(=O)c1sc2c(c1C)c(cs2)C InChI: InChI=1S/C10H10O2S2/c1-5-4-13-10-7(5)6(2)8(14-10)9(11)12-3/h4H,1-3H3 InChIKey: UNMAABJDCUEPCI-UHFFFAOYSA-N
CBID:82589 http://www.chembase.cn/molecule-82589.html