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SMILES: c1(c(=O)c2c(oc1C)cc(OCc1ccccc1)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1c(C)oc2c(c1=O)ccc(c2)OCc1ccccc1 InChI: InChI=1S/C24H20O4/c1-16-23(18-8-10-19(26-2)11-9-18)24(25)21-13-12-20(14-22(21)28-16)27-15-17-6-4-3-5-7-17/h3-14H,15H2,1-2H3 InChIKey: XBJITSDTKVMANW-UHFFFAOYSA-N
CBID:193639 http://www.chembase.cn/molecule-193639.html