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SMILES: c1ccc2c(c1)c(=O)n1c(n2)[C@H](CC1)O Canonical SMILES: O[C@H]1CCn2c1nc1ccccc1c2=O InChI: InChI=1S/C11H10N2O2/c14-9-5-6-13-10(9)12-8-4-2-1-3-7(8)11(13)15/h1-4,9,14H,5-6H2/t9-/m0/s1 InChIKey: SDIVYZXRQHWCKF-VIFPVBQESA-N
CBID:304031 http://www.chembase.cn/molecule-304031.html