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SMILES: C(=O)(O)CCCC/C=C\C(C)C Canonical SMILES: OC(=O)CCCC/C=C\C(C)C InChI: InChI=1S/C10H18O2/c1-9(2)7-5-3-4-6-8-10(11)12/h5,7,9H,3-4,6,8H2,1-2H3,(H,11,12)/b7-5- InChIKey: OCALSPDXYQHUHA-ALCCZGGFSA-N
CBID:101632 http://www.chembase.cn/molecule-101632.html