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SMILES: C[C@H](CNC(=O)OC(C)(C)C)O Canonical SMILES: C[C@H](CNC(=O)OC(C)(C)C)O InChI: InChI=1S/C8H17NO3/c1-6(10)5-9-7(11)12-8(2,3)4/h6,10H,5H2,1-4H3,(H,9,11)/t6-/m1/s1 InChIKey: YNJCFDAODGKHAV-ZCFIWIBFSA-N
CBID:296433 http://www.chembase.cn/molecule-296433.html