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SMILES: COC(=O)C(CC#C)C(=O)OC Canonical SMILES: COC(=O)C(C(=O)OC)CC#C InChI: InChI=1S/C8H10O4/c1-4-5-6(7(9)11-2)8(10)12-3/h1,6H,5H2,2-3H3 InChIKey: PWQAXFWWMXTVFT-UHFFFAOYSA-N
CBID:152236 http://www.chembase.cn/molecule-152236.html