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SMILES: C(=O)([C@@H](N)CC(C(=O)O)Cc1ccccc1)O Canonical SMILES: N[C@H](C(=O)O)CC(C(=O)O)Cc1ccccc1 InChI: InChI=1S/C12H15NO4/c13-10(12(16)17)7-9(11(14)15)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7,13H2,(H,14,15)(H,16,17)/t9?,10-/m0/s1 InChIKey: ATCFYQUZTYQTJN-AXDSSHIGSA-N
CBID:179993 http://www.chembase.cn/molecule-179993.html