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SMILES: c12c(C(=O)c3c(C2=O)cccc3)n2c(n1)CCC2 Canonical SMILES: O=C1c2ccccc2C(=O)c2c1n1CCCc1n2 InChI: InChI=1S/C14H10N2O2/c17-13-8-4-1-2-5-9(8)14(18)12-11(13)15-10-6-3-7-16(10)12/h1-2,4-5H,3,6-7H2 InChIKey: ZKGLWEWDZDOSQK-UHFFFAOYSA-N
CBID:186282 http://www.chembase.cn/molecule-186282.html