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SMILES: C(=O)(C(C(=O)C)(C)C)OCC Canonical SMILES: CCOC(=O)C(C(=O)C)(C)C InChI: InChI=1S/C8H14O3/c1-5-11-7(10)8(3,4)6(2)9/h5H2,1-4H3 InChIKey: NVAHZHOCRQCUBY-UHFFFAOYSA-N
CBID:798053 http://www.chembase.cn/molecule-798053.html