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SMILES: N1(CC(C#N)OC[C@@H]1C)Cc1ccccc1 Canonical SMILES: C[C@H]1COC(CN1Cc1ccccc1)C#N InChI: InChI=1S/C13H16N2O/c1-11-10-16-13(7-14)9-15(11)8-12-5-3-2-4-6-12/h2-6,11,13H,8-10H2,1H3/t11-,13?/m0/s1 InChIKey: VRTSOOQJIPJZTJ-AMGKYWFPSA-N
CBID:238039 http://www.chembase.cn/molecule-238039.html