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SMILES: [C@@H]1(C[C@@H]1N)NC(=O)OC(C)(C)C.Cl Canonical SMILES: N[C@H]1C[C@@H]1NC(=O)OC(C)(C)C.Cl InChI: InChI=1S/C8H16N2O2.ClH/c1-8(2,3)12-7(11)10-6-4-5(6)9;/h5-6H,4,9H2,1-3H3,(H,10,11);1H/t5-,6-;/m0./s1 InChIKey: YSEZNMFHOVBUCK-GEMLJDPKSA-N
CBID:267672 http://www.chembase.cn/molecule-267672.html