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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)c1ccccc1)c2)C)Cc1ccccc1 Canonical SMILES: Cc1oc2c(c1c1ccccc1)cc1c(c2)oc(=O)c(c1C)Cc1ccccc1 InChI: InChI=1S/C26H20O3/c1-16-20-14-22-24(28-17(2)25(22)19-11-7-4-8-12-19)15-23(20)29-26(27)21(16)13-18-9-5-3-6-10-18/h3-12,14-15H,13H2,1-2H3 InChIKey: SFMXIYZBDWJCCH-UHFFFAOYSA-N
CBID:187231 http://www.chembase.cn/molecule-187231.html