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SMILES: C[C@H]([C@@H](C(=O)O)N)OC(C)(C)C Canonical SMILES: C[C@H]([C@@H](C(=O)O)N)OC(C)(C)C InChI: InChI=1S/C8H17NO3/c1-5(6(9)7(10)11)12-8(2,3)4/h5-6H,9H2,1-4H3,(H,10,11)/t5-,6+/m1/s1 InChIKey: NMJINEMBBQVPGY-RITPCOANSA-N
CBID:152549 http://www.chembase.cn/molecule-152549.html