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SMILES: c1cncc(c1)C(=O)NCC(=O)O Canonical SMILES: OC(=O)CNC(=O)c1cccnc1 InChI: InChI=1S/C8H8N2O3/c11-7(12)5-10-8(13)6-2-1-3-9-4-6/h1-4H,5H2,(H,10,13)(H,11,12) InChIKey: ZBSGKPYXQINNGF-UHFFFAOYSA-N
CBID:175142 http://www.chembase.cn/molecule-175142.html