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SMILES: c1(c2c(oc1)cc1c(c(cc(=O)o1)CC)c2)c1cc2c(cc1)cccc2 Canonical SMILES: CCc1cc(=O)oc2c1cc1c(c2)occ1c1ccc2c(c1)cccc2 InChI: InChI=1S/C23H16O3/c1-2-14-10-23(24)26-22-12-21-19(11-18(14)22)20(13-25-21)17-8-7-15-5-3-4-6-16(15)9-17/h3-13H,2H2,1H3 InChIKey: VEPRGUIRLOTUEA-UHFFFAOYSA-N
CBID:194828 http://www.chembase.cn/molecule-194828.html