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SMILES: N1(C(=O)CCl)CCN(Cc2ccc(Cl)cc2)CC1.Cl Canonical SMILES: ClCC(=O)N1CCN(CC1)Cc1ccc(cc1)Cl.Cl InChI: InChI=1S/C13H16Cl2N2O.ClH/c14-9-13(18)17-7-5-16(6-8-17)10-11-1-3-12(15)4-2-11;/h1-4H,5-10H2;1H InChIKey: XKTMCSSBDCUQFK-UHFFFAOYSA-N
CBID:251560 http://www.chembase.cn/molecule-251560.html