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SMILES: c1(c2c(oc(=O)c1)cc(c(c2)CCC)OCc1cc(OC)ccc1)c1ccccc1 Canonical SMILES: CCCc1cc2c(cc1OCc1cccc(c1)OC)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C26H24O4/c1-3-8-20-14-23-22(19-10-5-4-6-11-19)15-26(27)30-25(23)16-24(20)29-17-18-9-7-12-21(13-18)28-2/h4-7,9-16H,3,8,17H2,1-2H3 InChIKey: ZNAKFDBNXBQMIR-UHFFFAOYSA-N
CBID:188514 http://www.chembase.cn/molecule-188514.html