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SMILES: O=C(c1[nH]cnc(=O)c1)OCC Canonical SMILES: CCOC(=O)c1cc(=O)nc[nH]1 InChI: InChI=1S/C7H8N2O3/c1-2-12-7(11)5-3-6(10)9-4-8-5/h3-4H,2H2,1H3,(H,8,9,10) InChIKey: RDEDWQDJPRDEBZ-UHFFFAOYSA-N
CBID:294749 http://www.chembase.cn/molecule-294749.html