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SMILES: C\1(=C\c2occc2)/C(=O)CC(OC1)(C)C Canonical SMILES: O=C1CC(C)(C)OC/C/1=C\c1ccco1 InChI: InChI=1S/C12H14O3/c1-12(2)7-11(13)9(8-15-12)6-10-4-3-5-14-10/h3-6H,7-8H2,1-2H3/b9-6+ InChIKey: KWAKYMRJOMVREK-RMKNXTFCSA-N
CBID:200504 http://www.chembase.cn/molecule-200504.html