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SMILES: N(=C\c1c(c(cc(c1)Cl)Cl)O)/N Canonical SMILES: N/N=C/c1cc(Cl)cc(c1O)Cl InChI: InChI=1S/C7H6Cl2N2O/c8-5-1-4(3-11-10)7(12)6(9)2-5/h1-3,12H,10H2 InChIKey: MFGATNXEAQDBJY-UHFFFAOYSA-N
CBID:86788 http://www.chembase.cn/molecule-86788.html