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SMILES: O=C1/C(=C\c2cc(c(c(c2)OC)O)OC)/C(=O)c2ccccc12 Canonical SMILES: COc1cc(/C=C/2\C(=O)c3c(C2=O)cccc3)cc(c1O)OC InChI: InChI=1S/C18H14O5/c1-22-14-8-10(9-15(23-2)18(14)21)7-13-16(19)11-5-3-4-6-12(11)17(13)20/h3-9,21H,1-2H3 InChIKey: OSMKJFXGYOOPLV-UHFFFAOYSA-N
CBID:90335 http://www.chembase.cn/molecule-90335.html