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SMILES: N1(C(=O)C2CCOCC2)CCN(c2cc(c(cc2)Cl)Cl)CC1 Canonical SMILES: O=C(C1CCOCC1)N1CCN(CC1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C16H20Cl2N2O2/c17-14-2-1-13(11-15(14)18)19-5-7-20(8-6-19)16(21)12-3-9-22-10-4-12/h1-2,11-12H,3-10H2 InChIKey: IRGJNYVDTMAQCY-UHFFFAOYSA-N
CBID:445609 http://www.chembase.cn/molecule-445609.html