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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)c1ccccc1)cc2)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1c1coc2c(c1=O)ccc(c2)OC(=O)c1ccccc1 InChI: InChI=1S/C23H16O5/c1-26-20-10-6-5-9-17(20)19-14-27-21-13-16(11-12-18(21)22(19)24)28-23(25)15-7-3-2-4-8-15/h2-14H,1H3 InChIKey: NNXBWAKAFZSHQO-UHFFFAOYSA-N
CBID:189733 http://www.chembase.cn/molecule-189733.html