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SMILES: c1(nn(c(=O)c2c1cccc2)CC)C(=O)NN Canonical SMILES: NNC(=O)c1nn(CC)c(=O)c2c1cccc2 InChI: InChI=1S/C11H12N4O2/c1-2-15-11(17)8-6-4-3-5-7(8)9(14-15)10(16)13-12/h3-6H,2,12H2,1H3,(H,13,16) InChIKey: SMNBYAWGLAGBJB-UHFFFAOYSA-N
CBID:231234 http://www.chembase.cn/molecule-231234.html