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SMILES: C1(=O)CC(CC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1CCC(=O)C1 InChI: InChI=1S/C12H14O2/c1-14-12-6-3-9(4-7-12)10-2-5-11(13)8-10/h3-4,6-7,10H,2,5,8H2,1H3 InChIKey: BXVGGHJBRCDSGU-UHFFFAOYSA-N
CBID:810739 http://www.chembase.cn/molecule-810739.html