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SMILES: c1cc(ccc1C(=O)N[C@H]1CN2CCC1CC2)Cl.O.Cl Canonical SMILES: O=C(c1ccc(cc1)Cl)N[C@H]1CN2CCC1CC2.O.Cl InChI: InChI=1S/C14H17ClN2O.ClH.H2O/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,5-9H2,(H,16,18);1H;1H2/t13-;;/m0../s1 InChIKey: OCWLMMBVXIESNP-GXKRWWSZSA-N
CBID:153987 http://www.chembase.cn/molecule-153987.html