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SMILES: C(=O)(c1c(OC)cccc1)Oc1c(C(=O)/C=C/c2c(OC)cccc2)ccc(c1)OC Canonical SMILES: COc1ccc(c(c1)OC(=O)c1ccccc1OC)C(=O)/C=C/c1ccccc1OC InChI: InChI=1S/C25H22O6/c1-28-18-13-14-19(21(26)15-12-17-8-4-6-10-22(17)29-2)24(16-18)31-25(27)20-9-5-7-11-23(20)30-3/h4-16H,1-3H3/b15-12+ InChIKey: LAZREKKKJARZOH-NTCAYCPXSA-N
CBID:192696 http://www.chembase.cn/molecule-192696.html