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SMILES: CC(C)C(=O)OC(=O)C(C)C Canonical SMILES: CC(C(=O)OC(=O)C(C)C)C InChI: InChI=1S/C8H14O3/c1-5(2)7(9)11-8(10)6(3)4/h5-6H,1-4H3 InChIKey: LSACYLWPPQLVSM-UHFFFAOYSA-N
CBID:104199 http://www.chembase.cn/molecule-104199.html