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SMILES: N1(C(=O)CCl)CCN(Cc2ccc(cc2)OC)CC1.Cl Canonical SMILES: ClCC(=O)N1CCN(CC1)Cc1ccc(cc1)OC.Cl InChI: InChI=1S/C14H19ClN2O2.ClH/c1-19-13-4-2-12(3-5-13)11-16-6-8-17(9-7-16)14(18)10-15;/h2-5H,6-11H2,1H3;1H InChIKey: CWXJMOGUVCKLSS-UHFFFAOYSA-N
CBID:270033 http://www.chembase.cn/molecule-270033.html