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SMILES: C(=O)(N1[C@@H]2CC(C[C@@H]1CC2)N)OC(C)(C)C Canonical SMILES: NC1C[C@@H]2CC[C@@H](C1)N2C(=O)OC(C)(C)C InChI: InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-9-4-5-10(14)7-8(13)6-9/h8-10H,4-7,13H2,1-3H3/t9-,10-/m0/s1 InChIKey: NZJKEPNCNBWESN-UWVGGRQHSA-N
CBID:270115 http://www.chembase.cn/molecule-270115.html