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SMILES: N1(C(=O)C(N)CCC1)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1N1CCCC(C1=O)N InChI: InChI=1S/C12H16N2O2/c1-16-11-7-3-2-6-10(11)14-8-4-5-9(13)12(14)15/h2-3,6-7,9H,4-5,8,13H2,1H3 InChIKey: USOYCZDVOSHASX-UHFFFAOYSA-N
CBID:276423 http://www.chembase.cn/molecule-276423.html