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SMILES: c1ccc2c(c1)nnn2CNC=O Canonical SMILES: O=CNCn1nnc2c1cccc2 InChI: InChI=1S/C8H8N4O/c13-6-9-5-12-8-4-2-1-3-7(8)10-11-12/h1-4,6H,5H2,(H,9,13) InChIKey: AUDGAMZNNDGYAX-UHFFFAOYSA-N
CBID:146264 http://www.chembase.cn/molecule-146264.html