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SMILES: C\1(=C\c2c(ccc(c2)OC)OC)/C(=O)c2c(O1)cc(OCc1c(C)cccc1)cc2 Canonical SMILES: COc1ccc(c(c1)/C=C/1\Oc2c(C1=O)ccc(c2)OCc1ccccc1C)OC InChI: InChI=1S/C25H22O5/c1-16-6-4-5-7-17(16)15-29-20-8-10-21-23(14-20)30-24(25(21)26)13-18-12-19(27-2)9-11-22(18)28-3/h4-14H,15H2,1-3H3/b24-13- InChIKey: MHCFNPPIEBFFPE-CFRMEGHHSA-N
CBID:200438 http://www.chembase.cn/molecule-200438.html