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SMILES: C(=O)(OC(C)(C)C)[C@H](N)CC Canonical SMILES: CC[C@H](C(=O)OC(C)(C)C)N InChI: InChI=1S/C8H17NO2/c1-5-6(9)7(10)11-8(2,3)4/h6H,5,9H2,1-4H3/t6-/m1/s1 InChIKey: UZHNWSLHLJLEAZ-ZCFIWIBFSA-N
CBID:239193 http://www.chembase.cn/molecule-239193.html