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SMILES: O=c1ncc(c(N)[nH]1)CO Canonical SMILES: Nc1c(CO)cnc(=O)[nH]1 InChI: InChI=1S/C5H7N3O2/c6-4-3(2-9)1-7-5(10)8-4/h1,9H,2H2,(H3,6,7,8,10) InChIKey: RYVNIFSIEDRLSJ-UHFFFAOYSA-N
CBID:125492 http://www.chembase.cn/molecule-125492.html