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SMILES: C(=O)(CONC(=O)OC(C)(C)C)ON1C(=O)CCC1=O Canonical SMILES: O=C(ON1C(=O)CCC1=O)CONC(=O)OC(C)(C)C InChI: InChI=1S/C11H16N2O7/c1-11(2,3)19-10(17)12-18-6-9(16)20-13-7(14)4-5-8(13)15/h4-6H2,1-3H3,(H,12,17) InChIKey: ZZBOTLREHORFCK-UHFFFAOYSA-N
CBID:161247 http://www.chembase.cn/molecule-161247.html