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SMILES: C[C@@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)O)N Canonical SMILES: C[C@@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)N InChI: InChI=1S/C12H16N2O3/c1-8(13)11(15)14-10(12(16)17)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: OMNVYXHOSHNURL-WPRPVWTQSA-N
CBID:155311 http://www.chembase.cn/molecule-155311.html