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SMILES: c1cc(cc(c1)C(=O)NC1[C@H]2CCN(C1)CC2)Cl Canonical SMILES: Clc1cccc(c1)C(=O)NC1CN2CC[C@H]1CC2 InChI: InChI=1S/C14H17ClN2O/c15-12-3-1-2-11(8-12)14(18)16-13-9-17-6-4-10(13)5-7-17/h1-3,8,10,13H,4-7,9H2,(H,16,18) InChIKey: NFCKUDVYRHEVOM-UHFFFAOYSA-N
CBID:148876 http://www.chembase.cn/molecule-148876.html