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SMILES: COC(=O)CCCCC=C Canonical SMILES: C=CCCCCC(=O)OC InChI: InChI=1S/C8H14O2/c1-3-4-5-6-7-8(9)10-2/h3H,1,4-7H2,2H3 InChIKey: RCMPWMPPJYBDKR-UHFFFAOYSA-N
CBID:141313 http://www.chembase.cn/molecule-141313.html