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SMILES: N[C@@H](Cc1c(cccc1)C)C(=O)OCC Canonical SMILES: CCOC(=O)[C@H](Cc1ccccc1C)N InChI: InChI=1S/C12H17NO2/c1-3-15-12(14)11(13)8-10-7-5-4-6-9(10)2/h4-7,11H,3,8,13H2,1-2H3/t11-/m0/s1 InChIKey: AUCRQTYOSJMLBE-NSHDSACASA-N
CBID:812371 http://www.chembase.cn/molecule-812371.html