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SMILES: c1(nc(n(n1)c1ccccc1)c1ccccc1)C(=O)NN Canonical SMILES: NNC(=O)c1nc(n(n1)c1ccccc1)c1ccccc1 InChI: InChI=1S/C15H13N5O/c16-18-15(21)13-17-14(11-7-3-1-4-8-11)20(19-13)12-9-5-2-6-10-12/h1-10H,16H2,(H,18,21) InChIKey: SZMLCDPIFRXCDE-UHFFFAOYSA-N
CBID:231885 http://www.chembase.cn/molecule-231885.html