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SMILES: C(=O)(NC1CN(Cc2ccccc2)CC1)C(Cl)C.Cl Canonical SMILES: O=C(C(Cl)C)NC1CCN(C1)Cc1ccccc1.Cl InChI: InChI=1S/C14H19ClN2O.ClH/c1-11(15)14(18)16-13-7-8-17(10-13)9-12-5-3-2-4-6-12;/h2-6,11,13H,7-10H2,1H3,(H,16,18);1H InChIKey: LLURXHUSSPPUHV-UHFFFAOYSA-N
CBID:264116 http://www.chembase.cn/molecule-264116.html