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SMILES: N(C(=O)c1ccccc1)[C@H](C(=O)O)[C@H](CC)C Canonical SMILES: CC[C@@H]([C@@H](C(=O)O)NC(=O)c1ccccc1)C InChI: InChI=1S/C13H17NO3/c1-3-9(2)11(13(16)17)14-12(15)10-7-5-4-6-8-10/h4-9,11H,3H2,1-2H3,(H,14,15)(H,16,17)/t9-,11-/m0/s1 InChIKey: KCQBCDKSKWGCEK-ONGXEEELSA-N
CBID:280398 http://www.chembase.cn/molecule-280398.html