提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OC1CCCC1)ON1C(=O)CCC1=O Canonical SMILES: O=C(ON1C(=O)CCC1=O)OC1CCCC1 InChI: InChI=1S/C10H13NO5/c12-8-5-6-9(13)11(8)16-10(14)15-7-3-1-2-4-7/h7H,1-6H2 InChIKey: MKHDXOXWZKDUKB-UHFFFAOYSA-N
CBID:293535 http://www.chembase.cn/molecule-293535.html