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SMILES: COC(=O)c1cc(cc(c1)N=C=O)C(=O)OC Canonical SMILES: O=C=Nc1cc(cc(c1)C(=O)OC)C(=O)OC InChI: InChI=1S/C11H9NO5/c1-16-10(14)7-3-8(11(15)17-2)5-9(4-7)12-6-13/h3-5H,1-2H3 InChIKey: JHCYWIFFIHXGAG-UHFFFAOYSA-N
CBID:150363 http://www.chembase.cn/molecule-150363.html