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SMILES: CC(CC(=O)O)(C(=O)O)O Canonical SMILES: OC(=O)CC(C(=O)O)(O)C InChI: InChI=1S/C5H8O5/c1-5(10,4(8)9)2-3(6)7/h10H,2H2,1H3,(H,6,7)(H,8,9)/t5-/m1/s1 InChIKey: XFTRTWQBIOMVPK-RXMQYKEDSA-N
CBID:156632 http://www.chembase.cn/molecule-156632.html