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SMILES: c12c([nH]c3c2cccc3)CCN(C1)C(=O)C(C)C Canonical SMILES: O=C(N1CCc2c(C1)c1ccccc1[nH]2)C(C)C InChI: InChI=1S/C15H18N2O/c1-10(2)15(18)17-8-7-14-12(9-17)11-5-3-4-6-13(11)16-14/h3-6,10,16H,7-9H2,1-2H3 InChIKey: YAVXCXOFYMZNSV-UHFFFAOYSA-N
CBID:186791 http://www.chembase.cn/molecule-186791.html