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SMILES: [N+](=[N-])=NCc1ccc(n2nccc2)cc1 Canonical SMILES: [N-]=[N+]=NCc1ccc(cc1)n1cccn1 InChI: InChI=1S/C10H9N5/c11-14-12-8-9-2-4-10(5-3-9)15-7-1-6-13-15/h1-7H,8H2 InChIKey: WCLZKLODELKDJU-UHFFFAOYSA-N
CBID:242228 http://www.chembase.cn/molecule-242228.html