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SMILES: c1(c(nc2c(c1)cncc2)C)C(=O)C Canonical SMILES: CC(=O)c1cc2cnccc2nc1C InChI: InChI=1S/C11H10N2O/c1-7-10(8(2)14)5-9-6-12-4-3-11(9)13-7/h3-6H,1-2H3 InChIKey: IKNXDFVOTFRCCA-UHFFFAOYSA-N
CBID:10144 http://www.chembase.cn/molecule-10144.html