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SMILES: CC1=N[C@H]([C@@H](O1)c1ccccc1)COC Canonical SMILES: COC[C@@H]1N=C(O[C@H]1c1ccccc1)C InChI: InChI=1S/C12H15NO2/c1-9-13-11(8-14-2)12(15-9)10-6-4-3-5-7-10/h3-7,11-12H,8H2,1-2H3/t11-,12-/m0/s1 InChIKey: AKFIXTAIQHJWAU-RYUDHWBXSA-N
CBID:138850 http://www.chembase.cn/molecule-138850.html