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SMILES: N1(C(=O)CCC1)Cc1c(ccc(c1)OC)N Canonical SMILES: COc1ccc(c(c1)CN1CCCC1=O)N InChI: InChI=1S/C12H16N2O2/c1-16-10-4-5-11(13)9(7-10)8-14-6-2-3-12(14)15/h4-5,7H,2-3,6,8,13H2,1H3 InChIKey: MMAXMEZONUSHCU-UHFFFAOYSA-N
CBID:33259 http://www.chembase.cn/molecule-33259.html