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SMILES: c1ccc(cc1)c1cc2ccccc2c(c1c1c(cc2ccccc2c1O)c1ccccc1)O Canonical SMILES: Oc1c(c(cc2c1cccc2)c1ccccc1)c1c(cc2c(c1O)cccc2)c1ccccc1 InChI: InChI=1S/C32H22O2/c33-31-25-17-9-7-15-23(25)19-27(21-11-3-1-4-12-21)29(31)30-28(22-13-5-2-6-14-22)20-24-16-8-10-18-26(24)32(30)34/h1-20,33-34H InChIKey: NDTDVKKGYBULHF-UHFFFAOYSA-N
CBID:140150 http://www.chembase.cn/molecule-140150.html