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SMILES: N(C(=O)OC(C)(C)C)[C@@H](CN)C Canonical SMILES: NC[C@H](NC(=O)OC(C)(C)C)C InChI: InChI=1S/C8H18N2O2/c1-6(5-9)10-7(11)12-8(2,3)4/h6H,5,9H2,1-4H3,(H,10,11)/t6-/m1/s1 InChIKey: JQXZBJAAOLPTKP-ZCFIWIBFSA-N
CBID:815606 http://www.chembase.cn/molecule-815606.html