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SMILES: N(C(=O)OC(C)(C)C)C[C@@H]1CNC[C@H]1c1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)NC[C@@H]1CNC[C@H]1c1ccccc1 InChI: InChI=1S/C16H24N2O2/c1-16(2,3)20-15(19)18-10-13-9-17-11-14(13)12-7-5-4-6-8-12/h4-8,13-14,17H,9-11H2,1-3H3,(H,18,19)/t13-,14-/m0/s1 InChIKey: HTSCGVPJZSCYDO-KBPBESRZSA-N
CBID:802323 http://www.chembase.cn/molecule-802323.html