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SMILES: C1N[C@@H](CC1)C(=O)Nc1ccc(cc1)Cl.Cl Canonical SMILES: O=C([C@@H]1CCCN1)Nc1ccc(cc1)Cl.Cl InChI: InChI=1S/C11H13ClN2O.ClH/c12-8-3-5-9(6-4-8)14-11(15)10-2-1-7-13-10;/h3-6,10,13H,1-2,7H2,(H,14,15);1H/t10-;/m0./s1 InChIKey: DWKXYJRPSJKOQH-PPHPATTJSA-N
CBID:34155 http://www.chembase.cn/molecule-34155.html