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SMILES: c1(c(nccn1)Cl)C(=O)OC Canonical SMILES: COC(=O)c1nccnc1Cl InChI: InChI=1S/C6H5ClN2O2/c1-11-6(10)4-5(7)9-3-2-8-4/h2-3H,1H3 InChIKey: SSXOFWYPCZOGBM-UHFFFAOYSA-N
CBID:63578 http://www.chembase.cn/molecule-63578.html