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SMILES: CO[C@@H]1CCC(=O)N1Cc1ccccc1 Canonical SMILES: CO[C@@H]1CCC(=O)N1Cc1ccccc1 InChI: InChI=1S/C12H15NO2/c1-15-12-8-7-11(14)13(12)9-10-5-3-2-4-6-10/h2-6,12H,7-9H2,1H3/t12-/m1/s1 InChIKey: FYVWVPSQGZGVII-GFCCVEGCSA-N
CBID:295097 http://www.chembase.cn/molecule-295097.html