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SMILES: C(=O)(NCC1CC1)CCl Canonical SMILES: ClCC(=O)NCC1CC1 InChI: InChI=1S/C6H10ClNO/c7-3-6(9)8-4-5-1-2-5/h5H,1-4H2,(H,8,9) InChIKey: DSXCOZAXXDGYAX-UHFFFAOYSA-N
CBID:62484 http://www.chembase.cn/molecule-62484.html