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SMILES: CC(C)CC(NC(=O)C(N)Cc1ccccc1)C(=O)O Canonical SMILES: NC(C(=O)NC(C(=O)O)CC(C)C)Cc1ccccc1 InChI: InChI=1S/C15H22N2O3/c1-10(2)8-13(15(19)20)17-14(18)12(16)9-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9,16H2,1-2H3,(H,17,18)(H,19,20) InChIKey: RFCVXVPWSPOMFJ-UHFFFAOYSA-N
CBID:104492 http://www.chembase.cn/molecule-104492.html