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SMILES: CC(C)(C)OC(=O)N[C@H]1CCN(C1)Cc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)N[C@H]1CCN(C1)Cc1ccccc1 InChI: InChI=1S/C16H24N2O2/c1-16(2,3)20-15(19)17-14-9-10-18(12-14)11-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,17,19)/t14-/m0/s1 InChIKey: PHOIDJGLYWEUEK-AWEZNQCLSA-N
CBID:144496 http://www.chembase.cn/molecule-144496.html