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SMILES: N#CCc1ccc(cc1)OC(=O)c1cccnc1Cl Canonical SMILES: N#CCc1ccc(cc1)OC(=O)c1cccnc1Cl InChI: InChI=1S/C14H9ClN2O2/c15-13-12(2-1-9-17-13)14(18)19-11-5-3-10(4-6-11)7-8-16/h1-6,9H,7H2 InChIKey: MMWLJJHFYIVPRG-UHFFFAOYSA-N
CBID:79066 http://www.chembase.cn/molecule-79066.html