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SMILES: C[C@@H](C(=O)O)NC(=O)[C@H](Cc1ccccc1)N Canonical SMILES: N[C@H](C(=O)N[C@H](C(=O)O)C)Cc1ccccc1 InChI: InChI=1S/C12H16N2O3/c1-8(12(16)17)14-11(15)10(13)7-9-5-3-2-4-6-9/h2-6,8,10H,7,13H2,1H3,(H,14,15)(H,16,17)/t8-,10-/m0/s1 InChIKey: MIDZLCFIAINOQN-WPRPVWTQSA-N
CBID:133613 http://www.chembase.cn/molecule-133613.html