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SMILES: c1(c(ccc(c1)OCC=C)C=O)OCC=C Canonical SMILES: C=CCOc1ccc(c(c1)OCC=C)C=O InChI: InChI=1S/C13H14O3/c1-3-7-15-12-6-5-11(10-14)13(9-12)16-8-4-2/h3-6,9-10H,1-2,7-8H2 InChIKey: GACDJVALBBJGQY-UHFFFAOYSA-N
CBID:307703 http://www.chembase.cn/molecule-307703.html