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SMILES: C(=C\C(=O)O)/c1c(Oc2ccc(cc2)OC)cccc1 Canonical SMILES: COc1ccc(cc1)Oc1ccccc1/C=C/C(=O)O InChI: InChI=1S/C16H14O4/c1-19-13-7-9-14(10-8-13)20-15-5-3-2-4-12(15)6-11-16(17)18/h2-11H,1H3,(H,17,18)/b11-6+ InChIKey: RUKABNVTKNTHTM-IZZDOVSWSA-N
CBID:40264 http://www.chembase.cn/molecule-40264.html