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SMILES: c1cc(cc(c1O)c1c(c(cc(c1)CC=C)Oc1ccc(cc1)CC=C)O)CC=C Canonical SMILES: C=CCc1cc(Oc2ccc(cc2)CC=C)c(c(c1)c1cc(CC=C)ccc1O)O InChI: InChI=1S/C27H26O3/c1-4-7-19-10-13-22(14-11-19)30-26-18-21(9-6-3)17-24(27(26)29)23-16-20(8-5-2)12-15-25(23)28/h4-6,10-18,28-29H,1-3,7-9H2 InChIKey: HFHHTRIAKONNBG-UHFFFAOYSA-N
CBID:305046 http://www.chembase.cn/molecule-305046.html