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SMILES: [N+](=[N-])=NCC(=O)Nc1ccc(Cn2ncnc2)cc1 Canonical SMILES: [N-]=[N+]=NCC(=O)Nc1ccc(cc1)Cn1cncn1 InChI: InChI=1S/C11H11N7O/c12-17-14-5-11(19)16-10-3-1-9(2-4-10)6-18-8-13-7-15-18/h1-4,7-8H,5-6H2,(H,16,19) InChIKey: IJTCIBMHJLVDBT-UHFFFAOYSA-N
CBID:58085 http://www.chembase.cn/molecule-58085.html