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SMILES: N[C@@H](Cc1ccccc1)C(=O)NCC(=O)O Canonical SMILES: N[C@H](C(=O)NCC(=O)O)Cc1ccccc1 InChI: InChI=1S/C11H14N2O3/c12-9(11(16)13-7-10(14)15)6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,16)(H,14,15)/t9-/m0/s1 InChIKey: GLUBLISJVJFHQS-VIFPVBQESA-N
CBID:102690 http://www.chembase.cn/molecule-102690.html