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SMILES: c1(C(=O)C(=O)O)cn(nc1)C Canonical SMILES: Cn1ncc(c1)C(=O)C(=O)O InChI: InChI=1S/C6H6N2O3/c1-8-3-4(2-7-8)5(9)6(10)11/h2-3H,1H3,(H,10,11) InChIKey: AIURWSUYOAFKMN-UHFFFAOYSA-N
CBID:266392 http://www.chembase.cn/molecule-266392.html