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SMILES: n1c(c(nn1c1ccccc1)C)C(=O)NN Canonical SMILES: NNC(=O)c1nn(nc1C)c1ccccc1 InChI: InChI=1S/C10H11N5O/c1-7-9(10(16)12-11)14-15(13-7)8-5-3-2-4-6-8/h2-6H,11H2,1H3,(H,12,16) InChIKey: MJJMGWDMMYKRMM-UHFFFAOYSA-N
CBID:78841 http://www.chembase.cn/molecule-78841.html