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SMILES: N1[C@H](C(=O)OC)CC(Oc2c3ncccc3ccc2)C1 Canonical SMILES: COC(=O)[C@H]1NCC(C1)Oc1cccc2c1nccc2 InChI: InChI=1S/C15H16N2O3/c1-19-15(18)12-8-11(9-17-12)20-13-6-2-4-10-5-3-7-16-14(10)13/h2-7,11-12,17H,8-9H2,1H3/t11?,12-/m0/s1 InChIKey: OYOIOHFNEILUBI-KIYNQFGBSA-N
CBID:21352 http://www.chembase.cn/molecule-21352.html