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SMILES: C(=O)(Nc1ccc(N2CCOCC2)cc1)C(Cl)C.Cl Canonical SMILES: CC(C(=O)Nc1ccc(cc1)N1CCOCC1)Cl.Cl InChI: InChI=1S/C13H17ClN2O2.ClH/c1-10(14)13(17)15-11-2-4-12(5-3-11)16-6-8-18-9-7-16;/h2-5,10H,6-9H2,1H3,(H,15,17);1H InChIKey: DXOHGBGFULCFIF-UHFFFAOYSA-N
CBID:233600 http://www.chembase.cn/molecule-233600.html