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SMILES: C(C(C)(O)C)(O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(C(O)(C)C)O InChI: InChI=1S/C11H16O3/c1-11(2,13)10(12)8-4-6-9(14-3)7-5-8/h4-7,10,12-13H,1-3H3 InChIKey: NEPTUHIWSNKWGB-UHFFFAOYSA-N
CBID:805370 http://www.chembase.cn/molecule-805370.html