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SMILES: c1(nnn(c1)CC(=O)N(CC)CC)C(=O)N1CCN(c2ncc(cc2)Cl)CC1 Canonical SMILES: CCN(C(=O)Cn1nnc(c1)C(=O)N1CCN(CC1)c1ccc(cn1)Cl)CC InChI: InChI=1S/C18H24ClN7O2/c1-3-23(4-2)17(27)13-26-12-15(21-22-26)18(28)25-9-7-24(8-10-25)16-6-5-14(19)11-20-16/h5-6,11-12H,3-4,7-10,13H2,1-2H3 InChIKey: MZACCCXDXVUMPW-UHFFFAOYSA-N
CBID:320301 http://www.chembase.cn/molecule-320301.html