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SMILES: c1cn(c(=O)nc1)CC(=O)O Canonical SMILES: OC(=O)Cn1cccnc1=O InChI: InChI=1S/C6H6N2O3/c9-5(10)4-8-3-1-2-7-6(8)11/h1-3H,4H2,(H,9,10) InChIKey: KBXHYBZGGLURJU-UHFFFAOYSA-N
CBID:34367 http://www.chembase.cn/molecule-34367.html