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SMILES: CC(C)C(C(=O)O)(C(=O)O)C(=O)O Canonical SMILES: CC(C(C(=O)O)(C(=O)O)C(=O)O)C InChI: InChI=1S/C7H10O6/c1-3(2)7(4(8)9,5(10)11)6(12)13/h3H,1-2H3,(H,8,9)(H,10,11)(H,12,13) InChIKey: HASOZPYOOAKEDV-UHFFFAOYSA-N
CBID:110742 http://www.chembase.cn/molecule-110742.html