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SMILES: c1(c(n(nc1)Cc1ccccc1)N)C(=O)NN Canonical SMILES: NNC(=O)c1cnn(c1N)Cc1ccccc1 InChI: InChI=1S/C11H13N5O/c12-10-9(11(17)15-13)6-14-16(10)7-8-4-2-1-3-5-8/h1-6H,7,12-13H2,(H,15,17) InChIKey: QQRCQUWTDHLMKH-UHFFFAOYSA-N
CBID:239974 http://www.chembase.cn/molecule-239974.html