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SMILES: CC(C)C[C@@H](O)C(=O)O Canonical SMILES: O[C@@H](C(=O)O)CC(C)C InChI: InChI=1S/C6H12O3/c1-4(2)3-5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/t5-/m1/s1 InChIKey: LVRFTAZAXQPQHI-RXMQYKEDSA-N
CBID:293874 http://www.chembase.cn/molecule-293874.html