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SMILES: c1cc(n(c1)[C@@H](c1ccccc1)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cccn1[C@@H](c1ccccc1)C InChI: InChI=1S/C15H17NO2/c1-3-18-15(17)14-10-7-11-16(14)12(2)13-8-5-4-6-9-13/h4-12H,3H2,1-2H3/t12-/m1/s1 InChIKey: YRYOWTHHYBWOJL-GFCCVEGCSA-N
CBID:163653 http://www.chembase.cn/molecule-163653.html