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SMILES: N#CCNC(=O)CCl Canonical SMILES: ClCC(=O)NCC#N InChI: InChI=1S/C4H5ClN2O/c5-3-4(8)7-2-1-6/h2-3H2,(H,7,8) InChIKey: BLGRCGIMBCJLMZ-UHFFFAOYSA-N
CBID:253983 http://www.chembase.cn/molecule-253983.html