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SMILES: CCOC(=O)N[C@@H](Cc1ccccc1)C(=O)O Canonical SMILES: CCOC(=O)N[C@H](C(=O)O)Cc1ccccc1 InChI: InChI=1S/C12H15NO4/c1-2-17-12(16)13-10(11(14)15)8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3,(H,13,16)(H,14,15)/t10-/m0/s1 InChIKey: YUBBGLSAFZJOMD-JTQLQIEISA-N
CBID:140189 http://www.chembase.cn/molecule-140189.html