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SMILES: C(=O)(C(CC(=O)O)(C)C)O Canonical SMILES: OC(=O)CC(C(=O)O)(C)C InChI: InChI=1S/C6H10O4/c1-6(2,5(9)10)3-4(7)8/h3H2,1-2H3,(H,7,8)(H,9,10) InChIKey: GOHPTLYPQCTZSE-UHFFFAOYSA-N
CBID:69877 http://www.chembase.cn/molecule-69877.html