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SMILES: n1(C(C(=O)OC)CCC(=O)OC)cccc1 Canonical SMILES: COC(=O)CCC(n1cccc1)C(=O)OC InChI: InChI=1S/C11H15NO4/c1-15-10(13)6-5-9(11(14)16-2)12-7-3-4-8-12/h3-4,7-9H,5-6H2,1-2H3 InChIKey: GEADOYJXWOGGLV-UHFFFAOYSA-N
CBID:86231 http://www.chembase.cn/molecule-86231.html