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SMILES: C1=C(CC(CC1=O)c1c(cccc1)OCC)O Canonical SMILES: CCOc1ccccc1C1CC(=CC(=O)C1)O InChI: InChI=1S/C14H16O3/c1-2-17-14-6-4-3-5-13(14)10-7-11(15)9-12(16)8-10/h3-6,9-10,15H,2,7-8H2,1H3 InChIKey: FGSUULBFIUGQEH-UHFFFAOYSA-N
CBID:59532 http://www.chembase.cn/molecule-59532.html