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SMILES: c1(c2c(oc(=O)c1CC)cc1c(c(co1)c1ccccc1)c2)C Canonical SMILES: CCc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1 InChI: InChI=1S/C20H16O3/c1-3-14-12(2)15-9-16-17(13-7-5-4-6-8-13)11-22-18(16)10-19(15)23-20(14)21/h4-11H,3H2,1-2H3 InChIKey: IEHUSGQEJVKRGI-UHFFFAOYSA-N
CBID:195045 http://www.chembase.cn/molecule-195045.html