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SMILES: C(=O)(N1CC(CCl)CCC1)OC(C)(C)C Canonical SMILES: ClCC1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H20ClNO2/c1-11(2,3)15-10(14)13-6-4-5-9(7-12)8-13/h9H,4-8H2,1-3H3 InChIKey: NLZPZOOLPLVGHZ-UHFFFAOYSA-N
CBID:51776 http://www.chembase.cn/molecule-51776.html