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SMILES: c1(c2c(=O)oc3c(c2)cccc3)c2c(oc(=O)c1)cc(OCc1cc(ccc1)C)cc2 Canonical SMILES: Cc1cccc(c1)COc1ccc2c(c1)oc(=O)cc2c1cc2ccccc2oc1=O InChI: InChI=1S/C26H18O5/c1-16-5-4-6-17(11-16)15-29-19-9-10-20-21(14-25(27)30-24(20)13-19)22-12-18-7-2-3-8-23(18)31-26(22)28/h2-14H,15H2,1H3 InChIKey: VFKRXDVXHWERSF-UHFFFAOYSA-N
CBID:204626 http://www.chembase.cn/molecule-204626.html