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SMILES: C(=O)(C[C@@H](CN)c1ccc(cc1)C)O Canonical SMILES: NC[C@@H](c1ccc(cc1)C)CC(=O)O InChI: InChI=1S/C11H15NO2/c1-8-2-4-9(5-3-8)10(7-12)6-11(13)14/h2-5,10H,6-7,12H2,1H3,(H,13,14)/t10-/m0/s1 InChIKey: MSZRPURXKHMSFF-JTQLQIEISA-N
CBID:800059 http://www.chembase.cn/molecule-800059.html