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SMILES: O(C(C)(C)C)C(=O)CC(=O)O Canonical SMILES: O=C(OC(C)(C)C)CC(=O)O InChI: InChI=1S/C7H12O4/c1-7(2,3)11-6(10)4-5(8)9/h4H2,1-3H3,(H,8,9) InChIKey: NGGGZUAEOKRHMA-UHFFFAOYSA-N
CBID:76927 http://www.chembase.cn/molecule-76927.html