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SMILES: CC(C)(C)OC(=O)N[C@H]1C=Cc2ccccc2[C@@H]1O Canonical SMILES: O=C(OC(C)(C)C)N[C@H]1C=Cc2c([C@@H]1O)cccc2 InChI: InChI=1S/C15H19NO3/c1-15(2,3)19-14(18)16-12-9-8-10-6-4-5-7-11(10)13(12)17/h4-9,12-13,17H,1-3H3,(H,16,18)/t12-,13-/m0/s1 InChIKey: KYJBOYBBQNSQCN-STQMWFEESA-N
CBID:139290 http://www.chembase.cn/molecule-139290.html