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SMILES: C(=O)(C(CC(C)(C)C)O)O Canonical SMILES: OC(C(=O)O)CC(C)(C)C InChI: InChI=1S/C7H14O3/c1-7(2,3)4-5(8)6(9)10/h5,8H,4H2,1-3H3,(H,9,10) InChIKey: OPBFFNZNNJKRCS-UHFFFAOYSA-N
CBID:242133 http://www.chembase.cn/molecule-242133.html