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SMILES: CC(C(C)C(=O)O)C(=O)O Canonical SMILES: CC(C(C(=O)O)C)C(=O)O InChI: InChI=1S/C6H10O4/c1-3(5(7)8)4(2)6(9)10/h3-4H,1-2H3,(H,7,8)(H,9,10) InChIKey: KLZYRCVPDWTZLH-UHFFFAOYSA-N
CBID:150112 http://www.chembase.cn/molecule-150112.html