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SMILES: [N+](=[N-])=Nc1cc(c(cc1)C)Cl Canonical SMILES: [N-]=[N+]=Nc1ccc(c(c1)Cl)C InChI: InChI=1S/C7H6ClN3/c1-5-2-3-6(10-11-9)4-7(5)8/h2-4H,1H3 InChIKey: KTVJJAOJPJELDW-UHFFFAOYSA-N
CBID:235200 http://www.chembase.cn/molecule-235200.html