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SMILES: C(=N\O)(\CC(=O)c1cnccc1)/C(=O)OC Canonical SMILES: O/N=C(/C(=O)OC)\CC(=O)c1cccnc1 InChI: InChI=1S/C10H10N2O4/c1-16-10(14)8(12-15)5-9(13)7-3-2-4-11-6-7/h2-4,6,15H,5H2,1H3/b12-8+ InChIKey: XWTDDNYGJCQGHP-XYOKQWHBSA-N
CBID:263517 http://www.chembase.cn/molecule-263517.html