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SMILES: C(=O)(N1CC(c2cc(c(cc2)Cl)Cl)OCC1)c1c(ncnc1)CCC Canonical SMILES: CCCc1ncncc1C(=O)N1CCOC(C1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C18H19Cl2N3O2/c1-2-3-16-13(9-21-11-22-16)18(24)23-6-7-25-17(10-23)12-4-5-14(19)15(20)8-12/h4-5,8-9,11,17H,2-3,6-7,10H2,1H3 InChIKey: DEIRXKJBANNPLT-UHFFFAOYSA-N
CBID:458028 http://www.chembase.cn/molecule-458028.html