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SMILES: N#CCCNC(=O)CCl Canonical SMILES: ClCC(=O)NCCC#N InChI: InChI=1S/C5H7ClN2O/c6-4-5(9)8-3-1-2-7/h1,3-4H2,(H,8,9) InChIKey: WECIKJKLCDCIMY-UHFFFAOYSA-N
CBID:238840 http://www.chembase.cn/molecule-238840.html