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SMILES: O=C(CCCl)N Canonical SMILES: NC(=O)CCCl InChI: InChI=1S/C3H6ClNO/c4-2-1-3(5)6/h1-2H2,(H2,5,6) InChIKey: JQDXZJYAUSVHDH-UHFFFAOYSA-N
CBID:83976 http://www.chembase.cn/molecule-83976.html