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SMILES: C(=O)(NCCCC)CCl Canonical SMILES: CCCCNC(=O)CCl InChI: InChI=1S/C6H12ClNO/c1-2-3-4-8-6(9)5-7/h2-5H2,1H3,(H,8,9) InChIKey: XBTFKFOPYRYZDH-UHFFFAOYSA-N
CBID:16572 http://www.chembase.cn/molecule-16572.html