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SMILES: CC(N)C(=O)NC(Cc1ccccc1)C(=O)O Canonical SMILES: CC(C(=O)NC(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) InChIKey: OMNVYXHOSHNURL-UHFFFAOYSA-N
CBID:102142 http://www.chembase.cn/molecule-102142.html