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SMILES: s1c(c2c(c1C(=O)C)CC(CC2=O)(C)C)SC Canonical SMILES: CSc1sc(c2c1C(=O)CC(C2)(C)C)C(=O)C InChI: InChI=1S/C13H16O2S2/c1-7(14)11-8-5-13(2,3)6-9(15)10(8)12(16-4)17-11/h5-6H2,1-4H3 InChIKey: KQKPDZSWAQSYPD-UHFFFAOYSA-N
CBID:82562 http://www.chembase.cn/molecule-82562.html