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SMILES: C1(C(=O)CC1OCc1ccccc1)(C)C Canonical SMILES: O=C1CC(C1(C)C)OCc1ccccc1 InChI: InChI=1S/C13H16O2/c1-13(2)11(14)8-12(13)15-9-10-6-4-3-5-7-10/h3-7,12H,8-9H2,1-2H3 InChIKey: OQYCKJLAKYHLTP-UHFFFAOYSA-N
CBID:247594 http://www.chembase.cn/molecule-247594.html