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SMILES: O=C(OC(C)(C)C)N[C@@H]1CNCC21CC2 Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]1CNCC21CC2 InChI: InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-8-6-12-7-11(8)4-5-11/h8,12H,4-7H2,1-3H3,(H,13,14)/t8-/m1/s1 InChIKey: CGEBPOMWRHSMLI-MRVPVSSYSA-N
CBID:287125 http://www.chembase.cn/molecule-287125.html