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SMILES: c1c(c(c(cc1C(=O)O)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1 Canonical SMILES: OC(=O)c1cc(OCc2ccccc2)c(c(c1)OCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C28H24O5/c29-28(30)24-16-25(31-18-21-10-4-1-5-11-21)27(33-20-23-14-8-3-9-15-23)26(17-24)32-19-22-12-6-2-7-13-22/h1-17H,18-20H2,(H,29,30) InChIKey: NRCGMEJBEDWPMG-UHFFFAOYSA-N
CBID:169571 http://www.chembase.cn/molecule-169571.html