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SMILES: N1(C(=O)C(Cl)C)CCN(CC1)Cc1ccccc1 Canonical SMILES: CC(C(=O)N1CCN(CC1)Cc1ccccc1)Cl InChI: InChI=1S/C14H19ClN2O/c1-12(15)14(18)17-9-7-16(8-10-17)11-13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3 InChIKey: MYVCCLONWCATKA-UHFFFAOYSA-N
CBID:84738 http://www.chembase.cn/molecule-84738.html