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SMILES: N(C(=O)OC(C)(C)C)C[C@@H](C)N Canonical SMILES: C[C@H](CNC(=O)OC(C)(C)C)N InChI: InChI=1S/C8H18N2O2/c1-6(9)5-10-7(11)12-8(2,3)4/h6H,5,9H2,1-4H3,(H,10,11)/t6-/m1/s1 InChIKey: UYNSYFDLTSSUNI-ZCFIWIBFSA-N
CBID:815607 http://www.chembase.cn/molecule-815607.html