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SMILES: [N+](=[N-])=Nc1c2c(nc(c1)Cl)cccc2 Canonical SMILES: [N-]=[N+]=Nc1cc(Cl)nc2c1cccc2 InChI: InChI=1S/C9H5ClN4/c10-9-5-8(13-14-11)6-3-1-2-4-7(6)12-9/h1-5H InChIKey: GYQMOFQERVBSFX-UHFFFAOYSA-N
CBID:79726 http://www.chembase.cn/molecule-79726.html