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SMILES: COC(=O)c1cc2ccccc2c(c1O)c1c2ccccc2cc(c1O)C(=O)OC Canonical SMILES: COC(=O)c1cc2ccccc2c(c1O)c1c(O)c(cc2c1cccc2)C(=O)OC InChI: InChI=1S/C24H18O6/c1-29-23(27)17-11-13-7-3-5-9-15(13)19(21(17)25)20-16-10-6-4-8-14(16)12-18(22(20)26)24(28)30-2/h3-12,25-26H,1-2H3 InChIKey: SCOGIYZPQMECLW-UHFFFAOYSA-N
CBID:134566 http://www.chembase.cn/molecule-134566.html