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SMILES: CC(N)C(=O)NCC(=O)NC(CO)C(=O)NC(CCC(=O)O)C(=O)O Canonical SMILES: CC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)O)CCC(=O)O)CO)N InChI: InChI=1S/C13H22N4O8/c1-6(14)11(22)15-4-9(19)16-8(5-18)12(23)17-7(13(24)25)2-3-10(20)21/h6-8,18H,2-5,14H2,1H3,(H,15,22)(H,16,19)(H,17,23)(H,20,21)(H,24,25) InChIKey: VLAFRQCSFRYCLC-UHFFFAOYSA-N
CBID:103773 http://www.chembase.cn/molecule-103773.html