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SMILES: CC(CCOC=O)CCC=C(C)C Canonical SMILES: O=COCCC(CCC=C(C)C)C InChI: InChI=1S/C11H20O2/c1-10(2)5-4-6-11(3)7-8-13-9-12/h5,9,11H,4,6-8H2,1-3H3 InChIKey: DZNVIZQPWLDQHI-UHFFFAOYSA-N
CBID:108322 http://www.chembase.cn/molecule-108322.html