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SMILES: C1(=O)NCc2ccncc2C1 Canonical SMILES: O=C1NCc2c(C1)cncc2 InChI: InChI=1S/C8H8N2O/c11-8-3-7-4-9-2-1-6(7)5-10-8/h1-2,4H,3,5H2,(H,10,11) InChIKey: PXOASSQTDFEUJS-UHFFFAOYSA-N
CBID:813750 http://www.chembase.cn/molecule-813750.html