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SMILES: c12sc(cc1CC(c1c2cccc1)(C)C)C(=O)O Canonical SMILES: OC(=O)c1cc2c(s1)c1ccccc1C(C2)(C)C InChI: InChI=1S/C15H14O2S/c1-15(2)8-9-7-12(14(16)17)18-13(9)10-5-3-4-6-11(10)15/h3-7H,8H2,1-2H3,(H,16,17) InChIKey: PTOBLWZWMMBLGH-UHFFFAOYSA-N
CBID:268634 http://www.chembase.cn/molecule-268634.html