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SMILES: C1(=O)C(C(=O)OC)CCC(=O)C1C(=O)C Canonical SMILES: COC(=O)C1CCC(=O)C(C1=O)C(=O)C InChI: InChI=1S/C10H12O5/c1-5(11)8-7(12)4-3-6(9(8)13)10(14)15-2/h6,8H,3-4H2,1-2H3 InChIKey: IFEYWMZDORBLDQ-UHFFFAOYSA-N
CBID:181453 http://www.chembase.cn/molecule-181453.html