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SMILES: c1(c(ccc(c1)C=O)OC)COc1cc2c(cc1)CCC2 Canonical SMILES: O=Cc1ccc(c(c1)COc1ccc2c(c1)CCC2)OC InChI: InChI=1S/C18H18O3/c1-20-18-8-5-13(11-19)9-16(18)12-21-17-7-6-14-3-2-4-15(14)10-17/h5-11H,2-4,12H2,1H3 InChIKey: UMKDOEKYAAWKDG-UHFFFAOYSA-N
CBID:25879 http://www.chembase.cn/molecule-25879.html