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SMILES: c1(c(cc(cc1OC)C=O)CC=C)OC Canonical SMILES: C=CCc1cc(C=O)cc(c1OC)OC InChI: InChI=1S/C12H14O3/c1-4-5-10-6-9(8-13)7-11(14-2)12(10)15-3/h4,6-8H,1,5H2,2-3H3 InChIKey: FBLUJEZNJVZMKK-UHFFFAOYSA-N
CBID:16563 http://www.chembase.cn/molecule-16563.html