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SMILES: c1(c(=O)c2c(oc1)cc(OCc1ccccc1)cc2)Oc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)Oc1coc2c(c1=O)ccc(c2)OCc1ccccc1 InChI: InChI=1S/C23H18O5/c1-25-17-8-5-9-19(12-17)28-22-15-27-21-13-18(10-11-20(21)23(22)24)26-14-16-6-3-2-4-7-16/h2-13,15H,14H2,1H3 InChIKey: MOWTYGGSGCLOFK-UHFFFAOYSA-N
CBID:201027 http://www.chembase.cn/molecule-201027.html