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SMILES: [C@@H]([C@H](C(=O)OC)O)(C(=O)OC)O Canonical SMILES: COC(=O)[C@@H]([C@H](C(=O)OC)O)O InChI: InChI=1S/C6H10O6/c1-11-5(9)3(7)4(8)6(10)12-2/h3-4,7-8H,1-2H3 InChIKey: PVRATXCXJDHJJN-UHFFFAOYSA-N
CBID:119009 http://www.chembase.cn/molecule-119009.html