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SMILES: CC(C)(C)OC(=O)NC(CCNC)C(=O)O Canonical SMILES: CNCCC(C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C10H20N2O4/c1-10(2,3)16-9(15)12-7(8(13)14)5-6-11-4/h7,11H,5-6H2,1-4H3,(H,12,15)(H,13,14) InChIKey: KXQPIMFUKIWMJC-UHFFFAOYSA-N
CBID:298149 http://www.chembase.cn/molecule-298149.html