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SMILES: COc1c(cc(cc1)/C=C/c1cc(c(c(c1)OC)OC)OC)O Canonical SMILES: COc1cc(/C=C/c2ccc(c(c2)O)OC)cc(c1OC)OC InChI: InChI=1S/C18H20O5/c1-20-15-8-7-12(9-14(15)19)5-6-13-10-16(21-2)18(23-4)17(11-13)22-3/h5-11,19H,1-4H3 InChIKey: HVXBOLULGPECHP-UHFFFAOYSA-N
CBID:126674 http://www.chembase.cn/molecule-126674.html