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SMILES: c1c(ncc(n1)C=O)C(=O)OC Canonical SMILES: COC(=O)c1cnc(cn1)C=O InChI: InChI=1S/C7H6N2O3/c1-12-7(11)6-3-8-5(4-10)2-9-6/h2-4H,1H3 InChIKey: KNAAFIKYVYERNG-UHFFFAOYSA-N
CBID:814552 http://www.chembase.cn/molecule-814552.html