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SMILES: [nH]1c(=O)cc(cc1N)O Canonical SMILES: Oc1cc(N)[nH]c(=O)c1 InChI: InChI=1S/C5H6N2O2/c6-4-1-3(8)2-5(9)7-4/h1-2H,(H4,6,7,8,9) InChIKey: SZUCEELDVBQJFA-UHFFFAOYSA-N
CBID:796386 http://www.chembase.cn/molecule-796386.html