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SMILES: C(=O)(N[C@H]1[C@@H](N)CCCC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]1CCCC[C@@H]1N InChI: InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-9-7-5-4-6-8(9)12/h8-9H,4-7,12H2,1-3H3,(H,13,14)/t8-,9+/m0/s1 InChIKey: AKVIZYGPJIWKOS-DTWKUNHWSA-N
CBID:61595 http://www.chembase.cn/molecule-61595.html