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SMILES: C(=O)(NCCCOC)CCl Canonical SMILES: COCCCNC(=O)CCl InChI: InChI=1S/C6H12ClNO2/c1-10-4-2-3-8-6(9)5-7/h2-5H2,1H3,(H,8,9) InChIKey: PAPAAHYQIUKDQT-UHFFFAOYSA-N
CBID:31598 http://www.chembase.cn/molecule-31598.html