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SMILES: C1(=O)[C@H](NCCN1)c1c(cccc1)OC Canonical SMILES: COc1ccccc1[C@H]1NCCNC1=O InChI: InChI=1S/C11H14N2O2/c1-15-9-5-3-2-4-8(9)10-11(14)13-7-6-12-10/h2-5,10,12H,6-7H2,1H3,(H,13,14)/t10-/m1/s1 InChIKey: RWNMPZNLNHYRTD-SNVBAGLBSA-N
CBID:808282 http://www.chembase.cn/molecule-808282.html