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SMILES: c1c(ccc(c1)C)SC(=O)COC(=O)C Canonical SMILES: CC(=O)OCC(=O)Sc1ccc(cc1)C InChI: InChI=1S/C11H12O3S/c1-8-3-5-10(6-4-8)15-11(13)7-14-9(2)12/h3-6H,7H2,1-2H3 InChIKey: GQFFGLBZZMFEPQ-UHFFFAOYSA-N
CBID:10540 http://www.chembase.cn/molecule-10540.html