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SMILES: c1(c2c(oc(=O)c1CC)cc1c(c(co1)c1cc3c(cc1)cccc3)c2)C Canonical SMILES: CCc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccc2c(c1)cccc2 InChI: InChI=1S/C24H18O3/c1-3-18-14(2)19-11-20-21(13-26-22(20)12-23(19)27-24(18)25)17-9-8-15-6-4-5-7-16(15)10-17/h4-13H,3H2,1-2H3 InChIKey: ZFGZWFFJUWGZNP-UHFFFAOYSA-N
CBID:194887 http://www.chembase.cn/molecule-194887.html