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SMILES: c1(c2c(=O)oc3c(c2)cccc3OC)c2c(oc(=O)c1)c(c(OCc1ccccc1)cc2)C Canonical SMILES: COc1cccc2c1oc(=O)c(c2)c1cc(=O)oc2c1ccc(c2C)OCc1ccccc1 InChI: InChI=1S/C27H20O6/c1-16-22(31-15-17-7-4-3-5-8-17)12-11-19-20(14-24(28)32-25(16)19)21-13-18-9-6-10-23(30-2)26(18)33-27(21)29/h3-14H,15H2,1-2H3 InChIKey: MFCGFTXDJVVYHJ-UHFFFAOYSA-N
CBID:206119 http://www.chembase.cn/molecule-206119.html