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SMILES: C1CCNC(C1)C(=O)Nc1c(cc(cc1C)O)C Canonical SMILES: O=C(C1CCCCN1)Nc1c(C)cc(cc1C)O InChI: InChI=1S/C14H20N2O2/c1-9-7-11(17)8-10(2)13(9)16-14(18)12-5-3-4-6-15-12/h7-8,12,15,17H,3-6H2,1-2H3,(H,16,18) InChIKey: PNGZGTQKSFXTPA-UHFFFAOYSA-N
CBID:170407 http://www.chembase.cn/molecule-170407.html