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SMILES: O=C(c1nc(OC)cnc1)OC Canonical SMILES: COc1cncc(n1)C(=O)OC InChI: InChI=1S/C7H8N2O3/c1-11-6-4-8-3-5(9-6)7(10)12-2/h3-4H,1-2H3 InChIKey: XCRKUEOKCLKUNJ-UHFFFAOYSA-N
CBID:289292 http://www.chembase.cn/molecule-289292.html