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SMILES: C(=O)(c1ccc(cc1)OC(C)(C)C)O Canonical SMILES: OC(=O)c1ccc(cc1)OC(C)(C)C InChI: InChI=1S/C11H14O3/c1-11(2,3)14-9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3,(H,12,13) InChIKey: WHTBQELRENWGTE-UHFFFAOYSA-N
CBID:29690 http://www.chembase.cn/molecule-29690.html