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SMILES: c1(C(=O)OC)ccc(cc1)CCC=O Canonical SMILES: COC(=O)c1ccc(cc1)CCC=O InChI: InChI=1S/C11H12O3/c1-14-11(13)10-6-4-9(5-7-10)3-2-8-12/h4-8H,2-3H2,1H3 InChIKey: RDOLXRZUEFVVQS-UHFFFAOYSA-N
CBID:807637 http://www.chembase.cn/molecule-807637.html