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SMILES: c1(n(nc(c1)C)C)NC(=O)Nc1n(nc(c1)C)C Canonical SMILES: O=C(Nc1cc(nn1C)C)Nc1cc(nn1C)C InChI: InChI=1S/C11H16N6O/c1-7-5-9(16(3)14-7)12-11(18)13-10-6-8(2)15-17(10)4/h5-6H,1-4H3,(H2,12,13,18) InChIKey: YKPQIDOCNCFFFW-UHFFFAOYSA-N
CBID:263153 http://www.chembase.cn/molecule-263153.html