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SMILES: c1(C(=O)OC)cc(c(c(c1)CC=C)O)OC Canonical SMILES: C=CCc1cc(cc(c1O)OC)C(=O)OC InChI: InChI=1S/C12H14O4/c1-4-5-8-6-9(12(14)16-3)7-10(15-2)11(8)13/h4,6-7,13H,1,5H2,2-3H3 InChIKey: PAOAHRWQQSHYDM-UHFFFAOYSA-N
CBID:251855 http://www.chembase.cn/molecule-251855.html