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SMILES: n12c(=O)c3c(nc1CCC2)ccc(c3)OC/C=C/C Canonical SMILES: C/C=C/COc1ccc2c(c1)c(=O)n1c(n2)CCC1 InChI: InChI=1S/C15H16N2O2/c1-2-3-9-19-11-6-7-13-12(10-11)15(18)17-8-4-5-14(17)16-13/h2-3,6-7,10H,4-5,8-9H2,1H3/b3-2+ InChIKey: AQOXEBBSSHLDOT-NSCUHMNNSA-N
CBID:220293 http://www.chembase.cn/molecule-220293.html