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SMILES: c1(cc(no1)C(C)C)C(=O)N1CCC(c2ncc[nH]2)CC1 Canonical SMILES: O=C(c1onc(c1)C(C)C)N1CCC(CC1)c1ncc[nH]1 InChI: InChI=1S/C15H20N4O2/c1-10(2)12-9-13(21-18-12)15(20)19-7-3-11(4-8-19)14-16-5-6-17-14/h5-6,9-11H,3-4,7-8H2,1-2H3,(H,16,17) InChIKey: OJEALFOCKFNYJY-UHFFFAOYSA-N
CBID:431375 http://www.chembase.cn/molecule-431375.html