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SMILES: O=c1[nH]c(=O)cc(NC)[nH]1 Canonical SMILES: CNc1cc(=O)[nH]c(=O)[nH]1 InChI: InChI=1S/C5H7N3O2/c1-6-3-2-4(9)8-5(10)7-3/h2H,1H3,(H3,6,7,8,9,10) InChIKey: ISUVRRPGXQIRDM-UHFFFAOYSA-N
CBID:288229 http://www.chembase.cn/molecule-288229.html