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SMILES: CCC1(C)CC(=O)OC(=O)C1 Canonical SMILES: CCC1(C)CC(=O)OC(=O)C1 InChI: InChI=1S/C8H12O3/c1-3-8(2)4-6(9)11-7(10)5-8/h3-5H2,1-2H3 InChIKey: VSVZSLYJGKSCBI-UHFFFAOYSA-N
CBID:108304 http://www.chembase.cn/molecule-108304.html