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SMILES: c1(c2c(oc(=O)c1CCCCCC)cc1c(c(co1)c1cc3c(cc1)cccc3)c2)C Canonical SMILES: CCCCCCc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccc2c(c1)cccc2 InChI: InChI=1S/C28H26O3/c1-3-4-5-6-11-22-18(2)23-15-24-25(17-30-26(24)16-27(23)31-28(22)29)21-13-12-19-9-7-8-10-20(19)14-21/h7-10,12-17H,3-6,11H2,1-2H3 InChIKey: QWGKDFGRRDAEGA-UHFFFAOYSA-N
CBID:188348 http://www.chembase.cn/molecule-188348.html