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SMILES: C(=O)(NC1CN2CCC1CC2)c1ccc(N)cc1.Cl.Cl Canonical SMILES: O=C(c1ccc(cc1)N)NC1CN2CCC1CC2.Cl.Cl InChI: InChI=1S/C14H19N3O.2ClH/c15-12-3-1-11(2-4-12)14(18)16-13-9-17-7-5-10(13)6-8-17;;/h1-4,10,13H,5-9,15H2,(H,16,18);2*1H InChIKey: DUGTUNDFHALGOT-UHFFFAOYSA-N
CBID:277177 http://www.chembase.cn/molecule-277177.html