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SMILES: C[C@@H]1C(OC(=O)N1)(c1ccccc1)c1ccccc1 Canonical SMILES: C[C@H]1NC(=O)OC1(c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H15NO2/c1-12-16(19-15(18)17-12,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12H,1H3,(H,17,18)/t12-/m1/s1 InChIKey: URUDVMKJOXKZHR-GFCCVEGCSA-N
CBID:148150 http://www.chembase.cn/molecule-148150.html