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SMILES: c1c2c(ccc1C(C)(C)C)sc(c2)C(=O)O Canonical SMILES: OC(=O)c1cc2c(s1)ccc(c2)C(C)(C)C InChI: InChI=1S/C13H14O2S/c1-13(2,3)9-4-5-10-8(6-9)7-11(16-10)12(14)15/h4-7H,1-3H3,(H,14,15) InChIKey: AFIRGXFORSDNIY-UHFFFAOYSA-N
CBID:57571 http://www.chembase.cn/molecule-57571.html