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SMILES: C(=O)(c1c(ccnc1)Cl)OCC Canonical SMILES: CCOC(=O)c1cnccc1Cl InChI: InChI=1S/C8H8ClNO2/c1-2-12-8(11)6-5-10-4-3-7(6)9/h3-5H,2H2,1H3 InChIKey: STYWLPMGYBPSRJ-UHFFFAOYSA-N
CBID:70414 http://www.chembase.cn/molecule-70414.html