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SMILES: C(=O)([C@@H](CCc1ccccc1)NC(=O)C)O Canonical SMILES: CC(=O)N[C@@H](C(=O)O)CCc1ccccc1 InChI: InChI=1S/C12H15NO3/c1-9(14)13-11(12(15)16)8-7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,13,14)(H,15,16)/t11-/m1/s1 InChIKey: CNQZAOFOKXXEOB-LLVKDONJSA-N
CBID:797623 http://www.chembase.cn/molecule-797623.html