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SMILES: C(C(=O)C)(C(=O)C)CC#C Canonical SMILES: C#CCC(C(=O)C)C(=O)C InChI: InChI=1S/C8H10O2/c1-4-5-8(6(2)9)7(3)10/h1,8H,5H2,2-3H3 InChIKey: LRBJQLKQIUOQAV-UHFFFAOYSA-N
CBID:235516 http://www.chembase.cn/molecule-235516.html