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SMILES: c1cnccc1C(=O)OC(=O)c1ccncc1 Canonical SMILES: O=C(c1ccncc1)OC(=O)c1ccncc1 InChI: InChI=1S/C12H8N2O3/c15-11(9-1-5-13-6-2-9)17-12(16)10-3-7-14-8-4-10/h1-8H InChIKey: ORBIGZZHMAJXAZ-UHFFFAOYSA-N
CBID:146321 http://www.chembase.cn/molecule-146321.html