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SMILES: O=c1[nH]c(=O)cc(OC)[nH]1 Canonical SMILES: COc1cc(=O)[nH]c(=O)[nH]1 InChI: InChI=1S/C5H6N2O3/c1-10-4-2-3(8)6-5(9)7-4/h2H,1H3,(H2,6,7,8,9) InChIKey: SWNDNOHEVRPIDI-UHFFFAOYSA-N
CBID:293424 http://www.chembase.cn/molecule-293424.html