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SMILES: C(=O)(C1(CCC1)CCOC)O Canonical SMILES: COCCC1(CCC1)C(=O)O InChI: InChI=1S/C8H14O3/c1-11-6-5-8(7(9)10)3-2-4-8/h2-6H2,1H3,(H,9,10) InChIKey: NJUQWVXKMXQFQD-UHFFFAOYSA-N
CBID:238568 http://www.chembase.cn/molecule-238568.html