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SMILES: c1cc(c(cc1C/C(=N/C#N)/N)Cl)Cl Canonical SMILES: N#C/N=C(/Cc1ccc(c(c1)Cl)Cl)\N InChI: InChI=1S/C9H7Cl2N3/c10-7-2-1-6(3-8(7)11)4-9(13)14-5-12/h1-3H,4H2,(H2,13,14) InChIKey: FPJZOLMBOBRFFS-UHFFFAOYSA-N
CBID:145452 http://www.chembase.cn/molecule-145452.html