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SMILES: O1C(C(=O)CC1c1ccc(cc1)OC)(C)C Canonical SMILES: COc1ccc(cc1)C1CC(=O)C(O1)(C)C InChI: InChI=1S/C13H16O3/c1-13(2)12(14)8-11(16-13)9-4-6-10(15-3)7-5-9/h4-7,11H,8H2,1-3H3 InChIKey: AAJJPLKUORUBGJ-UHFFFAOYSA-N
CBID:187352 http://www.chembase.cn/molecule-187352.html