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SMILES: [C@@H]1(CNCCN1C(=O)OC(C)(C)C)c1ccccc1c1ccccc1 Canonical SMILES: O=C(N1CCNC[C@@H]1c1ccccc1c1ccccc1)OC(C)(C)C InChI: InChI=1S/C21H26N2O2/c1-21(2,3)25-20(24)23-14-13-22-15-19(23)18-12-8-7-11-17(18)16-9-5-4-6-10-16/h4-12,19,22H,13-15H2,1-3H3/t19-/m1/s1 InChIKey: AUJDYIICAQMUDW-LJQANCHMSA-N
CBID:805623 http://www.chembase.cn/molecule-805623.html