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SMILES: C1(=O)C(=CCCN1)Cl Canonical SMILES: O=C1NCCC=C1Cl InChI: InChI=1S/C5H6ClNO/c6-4-2-1-3-7-5(4)8/h2H,1,3H2,(H,7,8) InChIKey: MDCPVYOIYISUFL-UHFFFAOYSA-N
CBID:248622 http://www.chembase.cn/molecule-248622.html