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SMILES: C1[C@@H](NCCN1C(=O)OC(C)(C)C)Cc1ccc(cc1)Cl Canonical SMILES: O=C(N1CCN[C@H](C1)Cc1ccc(cc1)Cl)OC(C)(C)C InChI: InChI=1S/C16H23ClN2O2/c1-16(2,3)21-15(20)19-9-8-18-14(11-19)10-12-4-6-13(17)7-5-12/h4-7,14,18H,8-11H2,1-3H3/t14-/m0/s1 InChIKey: OWYIETLJVXIPMN-AWEZNQCLSA-N
CBID:805722 http://www.chembase.cn/molecule-805722.html