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SMILES: C(=O)(OC(C)(C)C)COc1ccc(cc1)O Canonical SMILES: O=C(OC(C)(C)C)COc1ccc(cc1)O InChI: InChI=1S/C12H16O4/c1-12(2,3)16-11(14)8-15-10-6-4-9(13)5-7-10/h4-7,13H,8H2,1-3H3 InChIKey: YYDLJZGSVBZPSF-UHFFFAOYSA-N
CBID:42147 http://www.chembase.cn/molecule-42147.html