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SMILES: COc1cc(cc(c1O)C(=O)OC)CC=C Canonical SMILES: C=CCc1cc(OC)c(c(c1)C(=O)OC)O InChI: InChI=1S/C12H14O4/c1-4-5-8-6-9(12(14)16-3)11(13)10(7-8)15-2/h4,6-7,13H,1,5H2,2-3H3 InChIKey: LYSUGZLJKRSLHM-UHFFFAOYSA-N
CBID:144490 http://www.chembase.cn/molecule-144490.html