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SMILES: CC(C)CC(NC(=O)C(O)C(N)Cc1ccccc1)C(=O)O Canonical SMILES: OC(C(=O)NC(C(=O)O)CC(C)C)C(Cc1ccccc1)N InChI: InChI=1S/C16H24N2O4/c1-10(2)8-13(16(21)22)18-15(20)14(19)12(17)9-11-6-4-3-5-7-11/h3-7,10,12-14,19H,8-9,17H2,1-2H3,(H,18,20)(H,21,22) InChIKey: VGGGPCQERPFHOB-UHFFFAOYSA-N
CBID:103790 http://www.chembase.cn/molecule-103790.html