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SMILES: N1(C(=O)OC(C)(C)C)C2C[C@@H](C1CC2)N Canonical SMILES: N[C@H]1CC2N(C1CC2)C(=O)OC(C)(C)C InChI: InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-7-4-5-9(13)8(12)6-7/h7-9H,4-6,12H2,1-3H3/t7?,8-,9?/m0/s1 InChIKey: JRZFZVWZIJNIEQ-MGURRDGZSA-N
CBID:282854 http://www.chembase.cn/molecule-282854.html