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SMILES: CC(=O)O[C@@H](C#N)C(C)(C)C Canonical SMILES: N#C[C@@H](C(C)(C)C)OC(=O)C InChI: InChI=1S/C8H13NO2/c1-6(10)11-7(5-9)8(2,3)4/h7H,1-4H3/t7-/m0/s1 InChIKey: GMXVZILJXCSLTG-ZETCQYMHSA-N
CBID:138561 http://www.chembase.cn/molecule-138561.html