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SMILES: CC(=C)C(=O)OCCCCCCOC(=O)C(=C)C Canonical SMILES: O=C(C(=C)C)OCCCCCCOC(=O)C(=C)C InChI: InChI=1S/C14H22O4/c1-11(2)13(15)17-9-7-5-6-8-10-18-14(16)12(3)4/h1,3,5-10H2,2,4H3 InChIKey: SAPGBCWOQLHKKZ-UHFFFAOYSA-N
CBID:148849 http://www.chembase.cn/molecule-148849.html