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SMILES: O=C(c1nc(C)ncc1)OC Canonical SMILES: COC(=O)c1ccnc(n1)C InChI: InChI=1S/C7H8N2O2/c1-5-8-4-3-6(9-5)7(10)11-2/h3-4H,1-2H3 InChIKey: HEUBBCMIYRXETJ-UHFFFAOYSA-N
CBID:289023 http://www.chembase.cn/molecule-289023.html