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SMILES: N1c2ncccc2CCC1=O Canonical SMILES: O=C1CCc2c(N1)nccc2 InChI: InChI=1S/C8H8N2O/c11-7-4-3-6-2-1-5-9-8(6)10-7/h1-2,5H,3-4H2,(H,9,10,11) InChIKey: KQJVDEBWHJRJBT-UHFFFAOYSA-N
CBID:63584 http://www.chembase.cn/molecule-63584.html