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SMILES: C1[C@H](NCCN1C(=O)OC(C)(C)C)Cc1cc(ccc1)Cl Canonical SMILES: Clc1cccc(c1)C[C@H]1NCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H23ClN2O2/c1-16(2,3)21-15(20)19-8-7-18-14(11-19)10-12-5-4-6-13(17)9-12/h4-6,9,14,18H,7-8,10-11H2,1-3H3/t14-/m1/s1 InChIKey: FHNIUSJHPBSJBP-CQSZACIVSA-N
CBID:805717 http://www.chembase.cn/molecule-805717.html