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SMILES: N[C@@H](Cc1ccc(cc1)O)C(=O)OCC Canonical SMILES: CCOC(=O)[C@H](Cc1ccc(cc1)O)N InChI: InChI=1S/C11H15NO3/c1-2-15-11(14)10(12)7-8-3-5-9(13)6-4-8/h3-6,10,13H,2,7,12H2,1H3/t10-/m0/s1 InChIKey: SBBWEQLNKVHYCX-JTQLQIEISA-N
CBID:83994 http://www.chembase.cn/molecule-83994.html