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SMILES: C(=O)(c1c(cc(cc1)N)Cl)N1C(C)CCCC1 Canonical SMILES: Nc1ccc(c(c1)Cl)C(=O)N1CCCCC1C InChI: InChI=1S/C13H17ClN2O/c1-9-4-2-3-7-16(9)13(17)11-6-5-10(15)8-12(11)14/h5-6,8-9H,2-4,7,15H2,1H3 InChIKey: PPPHIROXFGRYPL-UHFFFAOYSA-N
CBID:260726 http://www.chembase.cn/molecule-260726.html