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SMILES: c1(/C(=N/O)/N)c(nccc1)Cl Canonical SMILES: N/C(=N\O)/c1cccnc1Cl InChI: InChI=1S/C6H6ClN3O/c7-5-4(6(8)10-11)2-1-3-9-5/h1-3,11H,(H2,8,10) InChIKey: PMCUAFXCQFZXSH-UHFFFAOYSA-N
CBID:50785 http://www.chembase.cn/molecule-50785.html