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SMILES: CC(=O)Oc1ccc(cc1OC(=O)C)CC=C Canonical SMILES: C=CCc1ccc(c(c1)OC(=O)C)OC(=O)C InChI: InChI=1S/C13H14O4/c1-4-5-11-6-7-12(16-9(2)14)13(8-11)17-10(3)15/h4,6-8H,1,5H2,2-3H3 InChIKey: OLBAYJUQWFSQAY-UHFFFAOYSA-N
CBID:157591 http://www.chembase.cn/molecule-157591.html