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SMILES: C(=O)(CSc1ccc(C(C)(C)C)cc1)O Canonical SMILES: OC(=O)CSc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C12H16O2S/c1-12(2,3)9-4-6-10(7-5-9)15-8-11(13)14/h4-7H,8H2,1-3H3,(H,13,14) InChIKey: RVMFURNUVGUONB-UHFFFAOYSA-N
CBID:253128 http://www.chembase.cn/molecule-253128.html