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SMILES: [C@H]1(C[C@H]1N)NC(=O)OC(C)(C)C Canonical SMILES: N[C@@H]1C[C@H]1NC(=O)OC(C)(C)C InChI: InChI=1S/C8H16N2O2/c1-8(2,3)12-7(11)10-6-4-5(6)9/h5-6H,4,9H2,1-3H3,(H,10,11)/t5-,6-/m1/s1 InChIKey: XDHLWTHTPXBYLH-PHDIDXHHSA-N
CBID:262581 http://www.chembase.cn/molecule-262581.html