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SMILES: C(=O)(C(CC(C)C)(C)C)O Canonical SMILES: CC(CC(C(=O)O)(C)C)C InChI: InChI=1S/C8H16O2/c1-6(2)5-8(3,4)7(9)10/h6H,5H2,1-4H3,(H,9,10) InChIKey: NHBUGGCJRMEOCC-UHFFFAOYSA-N
CBID:236223 http://www.chembase.cn/molecule-236223.html