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SMILES: C1(=O)[C@H](NCCN1)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)[C@H]1NCCNC1=O InChI: InChI=1S/C12H16N2O3/c1-16-9-4-3-8(7-10(9)17-2)11-12(15)14-6-5-13-11/h3-4,7,11,13H,5-6H2,1-2H3,(H,14,15)/t11-/m1/s1 InChIKey: BPJWFUCYXIEZQW-LLVKDONJSA-N
CBID:808348 http://www.chembase.cn/molecule-808348.html