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SMILES: C1(=C(C(=O)C(=C(C1=O)O)C(C)(C)C)O)C(C)(C)C Canonical SMILES: OC1=C(C(=O)C(=C(C1=O)C(C)(C)C)O)C(C)(C)C InChI: InChI=1S/C14H20O4/c1-13(2,3)7-9(15)11(17)8(14(4,5)6)12(18)10(7)16/h15,18H,1-6H3 InChIKey: ITDLBGKPPOHWBZ-UHFFFAOYSA-N
CBID:121879 http://www.chembase.cn/molecule-121879.html