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SMILES: c1(c(=O)c2c(oc1)cc(OCc1c(ccc(c1)C)C)cc2)c1ccccc1 Canonical SMILES: Cc1ccc(c(c1)COc1ccc2c(c1)occ(c2=O)c1ccccc1)C InChI: InChI=1S/C24H20O3/c1-16-8-9-17(2)19(12-16)14-26-20-10-11-21-23(13-20)27-15-22(24(21)25)18-6-4-3-5-7-18/h3-13,15H,14H2,1-2H3 InChIKey: YVSDHMMYBCUDOT-UHFFFAOYSA-N
CBID:201432 http://www.chembase.cn/molecule-201432.html