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SMILES: C1CC(=O)C(C(=O)C1)CC1C(=O)CCCC1=O Canonical SMILES: O=C1CCCC(=O)C1CC1C(=O)CCCC1=O InChI: InChI=1S/C13H16O4/c14-10-3-1-4-11(15)8(10)7-9-12(16)5-2-6-13(9)17/h8-9H,1-7H2 InChIKey: ILUMEPMGPCKGHH-UHFFFAOYSA-N
CBID:151831 http://www.chembase.cn/molecule-151831.html