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SMILES: C(=O)(NCC)CCl Canonical SMILES: CCNC(=O)CCl InChI: InChI=1S/C4H8ClNO/c1-2-6-4(7)3-5/h2-3H2,1H3,(H,6,7) InChIKey: JUBORNFANZZVJL-UHFFFAOYSA-N
CBID:118465 http://www.chembase.cn/molecule-118465.html