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SMILES: O=C(O)[C@H](O)C(C)(C)CO Canonical SMILES: OCC([C@H](C(=O)O)O)(C)C InChI: InChI=1S/C6H12O4/c1-6(2,3-7)4(8)5(9)10/h4,7-8H,3H2,1-2H3,(H,9,10)/t4-/m0/s1 InChIKey: OTOIIPJYVQJATP-BYPYZUCNSA-N
CBID:128814 http://www.chembase.cn/molecule-128814.html