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SMILES: [N+](=[N-])=NCc1c(Br)cccc1 Canonical SMILES: [N-]=[N+]=NCc1ccccc1Br InChI: InChI=1S/C7H6BrN3/c8-7-4-2-1-3-6(7)5-10-11-9/h1-4H,5H2 InChIKey: UQTIJSCAOJIGQZ-UHFFFAOYSA-N
CBID:277518 http://www.chembase.cn/molecule-277518.html