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SMILES: CC(C)(C)OC(=O)NC(=NCC(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(=NCC(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H23N3O6/c1-12(2,3)21-10(19)15-9(14-7-8(17)18)16-11(20)22-13(4,5)6/h7H2,1-6H3,(H,17,18)(H2,14,15,16,19,20) InChIKey: ZJYJFQDYIMDGDG-UHFFFAOYSA-N
CBID:139144 http://www.chembase.cn/molecule-139144.html