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SMILES: [C@]12(C(=Cc3c(O1)cccc3)N1CC[C@H]2CC1)O Canonical SMILES: O[C@@]12Oc3ccccc3C=C2N2CC[C@@H]1CC2 InChI: InChI=1S/C14H15NO2/c16-14-11-5-7-15(8-6-11)13(14)9-10-3-1-2-4-12(10)17-14/h1-4,9,11,16H,5-8H2/t14-/m1/s1 InChIKey: XGGQLPQFCCSUJG-CQSZACIVSA-N
CBID:185527 http://www.chembase.cn/molecule-185527.html