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SMILES: c1(c(c2c(oc1=O)cc1c(c(co1)c1ccc(cc1)C)c2)C)Cc1ccccc1 Canonical SMILES: Cc1ccc(cc1)c1coc2c1cc1c(c2)oc(=O)c(c1C)Cc1ccccc1 InChI: InChI=1S/C26H20O3/c1-16-8-10-19(11-9-16)23-15-28-24-14-25-20(13-22(23)24)17(2)21(26(27)29-25)12-18-6-4-3-5-7-18/h3-11,13-15H,12H2,1-2H3 InChIKey: AWLFMYMGOUBSPG-UHFFFAOYSA-N
CBID:190488 http://www.chembase.cn/molecule-190488.html