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SMILES: c1(c(n(c(c1)C)CCC(C)C)C)C(=O)CCl Canonical SMILES: ClCC(=O)c1cc(n(c1C)CCC(C)C)C InChI: InChI=1S/C13H20ClNO/c1-9(2)5-6-15-10(3)7-12(11(15)4)13(16)8-14/h7,9H,5-6,8H2,1-4H3 InChIKey: FOXZLSRZTFTEDB-UHFFFAOYSA-N
CBID:232578 http://www.chembase.cn/molecule-232578.html