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SMILES: C(=O)(C(C(CC)C)C)O Canonical SMILES: CCC(C(C(=O)O)C)C InChI: InChI=1S/C7H14O2/c1-4-5(2)6(3)7(8)9/h5-6H,4H2,1-3H3,(H,8,9) InChIKey: LBUDVZDSWKZABS-UHFFFAOYSA-N
CBID:248652 http://www.chembase.cn/molecule-248652.html