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SMILES: CC(C)(C)C(=O)Nc1nc2c(cc[nH]2)c(=O)[nH]1 Canonical SMILES: O=C(C(C)(C)C)Nc1[nH]c(=O)c2c(n1)[nH]cc2 InChI: InChI=1S/C11H14N4O2/c1-11(2,3)9(17)15-10-13-7-6(4-5-12-7)8(16)14-10/h4-5H,1-3H3,(H3,12,13,14,15,16,17) InChIKey: LEGZZSRPJRCXSF-UHFFFAOYSA-N
CBID:289793 http://www.chembase.cn/molecule-289793.html