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SMILES: c1c(cc(c2c1oc(cc2=O)c1ccc(cc1)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1 Canonical SMILES: O=c1cc(oc2c1c(OCc1ccccc1)cc(c2)OCc1ccccc1)c1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C36H28O5/c37-32-22-33(29-16-18-30(19-17-29)38-23-26-10-4-1-5-11-26)41-35-21-31(39-24-27-12-6-2-7-13-27)20-34(36(32)35)40-25-28-14-8-3-9-15-28/h1-22H,23-25H2 InChIKey: QEKMTUHCVIGYAC-UHFFFAOYSA-N
CBID:162175 http://www.chembase.cn/molecule-162175.html