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SMILES: N(=C\c1ccc(cc1)OC)/OC(=O)c1cccnc1Cl Canonical SMILES: COc1ccc(cc1)/C=N/OC(=O)c1cccnc1Cl InChI: InChI=1S/C14H11ClN2O3/c1-19-11-6-4-10(5-7-11)9-17-20-14(18)12-3-2-8-16-13(12)15/h2-9H,1H3 InChIKey: GSCQVTAFNGCGIK-UHFFFAOYSA-N
CBID:85974 http://www.chembase.cn/molecule-85974.html