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SMILES: CC(=C)CC1CC(=O)OC1=O Canonical SMILES: CC(=C)CC1CC(=O)OC1=O InChI: InChI=1S/C8H10O3/c1-5(2)3-6-4-7(9)11-8(6)10/h6H,1,3-4H2,2H3 InChIKey: ANPMHDUGFOMMJJ-UHFFFAOYSA-N
CBID:145992 http://www.chembase.cn/molecule-145992.html