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SMILES: CC(C)(CO)[C@@H](O)C(=O)[O-] 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)/p-1/t4-/m0/s1 InChIKey: OTOIIPJYVQJATP-BYPYZUCNSA-M
CBID:1697 http://www.chembase.cn/molecule-1697.html