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SMILES: [C@H]1([C@H](NCCN1C(=O)OC(C)(C)C)c1ccccc1)c1ccccc1 Canonical SMILES: O=C(N1CCN[C@@H]([C@H]1c1ccccc1)c1ccccc1)OC(C)(C)C InChI: InChI=1S/C21H26N2O2/c1-21(2,3)25-20(24)23-15-14-22-18(16-10-6-4-7-11-16)19(23)17-12-8-5-9-13-17/h4-13,18-19,22H,14-15H2,1-3H3/t18-,19-/m1/s1 InChIKey: AYXUZUABTMGOKA-RTBURBONSA-N
CBID:806073 http://www.chembase.cn/molecule-806073.html