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SMILES: c1(c(=O)c2c(oc1)cc(OCc1ccccc1)cc2)Oc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)OCc1ccccc1 InChI: InChI=1S/C23H18O5/c1-25-17-7-9-18(10-8-17)28-22-15-27-21-13-19(11-12-20(21)23(22)24)26-14-16-5-3-2-4-6-16/h2-13,15H,14H2,1H3 InChIKey: RVPVDVMMDXTFAC-UHFFFAOYSA-N
CBID:189588 http://www.chembase.cn/molecule-189588.html