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SMILES: n1c(noc1C=C)c1cc(Cl)ccc1 Canonical SMILES: C=Cc1onc(n1)c1cccc(c1)Cl InChI: InChI=1S/C10H7ClN2O/c1-2-9-12-10(13-14-9)7-4-3-5-8(11)6-7/h2-6H,1H2 InChIKey: ADPSQMAAMIQCIS-UHFFFAOYSA-N
CBID:274372 http://www.chembase.cn/molecule-274372.html