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SMILES: c1(cc(c2c(c1)OC(O2)(c1ccccc1)c1ccccc1)O)C(=O)OCc1ccccc1 Canonical SMILES: O=C(c1cc(O)c2c(c1)OC(O2)(c1ccccc1)c1ccccc1)OCc1ccccc1 InChI: InChI=1S/C27H20O5/c28-23-16-20(26(29)30-18-19-10-4-1-5-11-19)17-24-25(23)32-27(31-24,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-17,28H,18H2 InChIKey: FFMYRWYMARPJCC-UHFFFAOYSA-N
CBID:169570 http://www.chembase.cn/molecule-169570.html