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SMILES: c1(c2c(oc(=O)c1CC)cc1c(c(co1)c1ccc(cc1)OC)c2)C Canonical SMILES: CCc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccc(cc1)OC InChI: InChI=1S/C21H18O4/c1-4-15-12(2)16-9-17-18(13-5-7-14(23-3)8-6-13)11-24-19(17)10-20(16)25-21(15)22/h5-11H,4H2,1-3H3 InChIKey: YWWMMLUTDSZFHD-UHFFFAOYSA-N
CBID:194347 http://www.chembase.cn/molecule-194347.html