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SMILES: c1ccc(cc1)c1c(c(c2c(c1c1ccccc1)C(=O)OC2=O)c1ccccc1)c1ccccc1 Canonical SMILES: O=C1OC(=O)c2c1c(c1ccccc1)c(c1ccccc1)c(c2c1ccccc1)c1ccccc1 InChI: InChI=1S/C32H20O3/c33-31-29-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(30(29)32(34)35-31)24-19-11-4-12-20-24/h1-20H InChIKey: RSKXGCFFFZIWNC-UHFFFAOYSA-N
CBID:134456 http://www.chembase.cn/molecule-134456.html