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SMILES: CC(=O)NC(=O)[C@@H](N)Cc1ccc(O)cc1 Canonical SMILES: N[C@H](C(=O)NC(=O)C)Cc1ccc(cc1)O InChI: InChI=1S/C11H14N2O3/c1-7(14)13-11(16)10(12)6-8-2-4-9(15)5-3-8/h2-5,10,15H,6,12H2,1H3,(H,13,14,16)/t10-/m0/s1 InChIKey: UECDWMGGNAYEKF-JTQLQIEISA-N
CBID:109272 http://www.chembase.cn/molecule-109272.html