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SMILES: c1(=O)oc2c(c3c1cccc3)cc(c(c2)OCc1c(OC)cccc1)CCCCCC Canonical SMILES: CCCCCCc1cc2c(cc1OCc1ccccc1OC)oc(=O)c1c2cccc1 InChI: InChI=1S/C27H28O4/c1-3-4-5-6-11-19-16-23-21-13-8-9-14-22(21)27(28)31-26(23)17-25(19)30-18-20-12-7-10-15-24(20)29-2/h7-10,12-17H,3-6,11,18H2,1-2H3 InChIKey: AERZNJXXXSSFFJ-UHFFFAOYSA-N
CBID:194337 http://www.chembase.cn/molecule-194337.html