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SMILES: c1ccc2c(c1)nc(cn2)C(=O)OC Canonical SMILES: COC(=O)c1cnc2c(n1)cccc2 InChI: InChI=1S/C10H8N2O2/c1-14-10(13)9-6-11-7-4-2-3-5-8(7)12-9/h2-6H,1H3 InChIKey: KDPBLDOVCGAWNQ-UHFFFAOYSA-N
CBID:54329 http://www.chembase.cn/molecule-54329.html