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SMILES: c12[nH]c(nc1cc(cc2)OC)C=O Canonical SMILES: COc1ccc2c(c1)nc([nH]2)C=O InChI: InChI=1S/C9H8N2O2/c1-13-6-2-3-7-8(4-6)11-9(5-12)10-7/h2-5H,1H3,(H,10,11) InChIKey: POZYPNUHAUMFKD-UHFFFAOYSA-N
CBID:807651 http://www.chembase.cn/molecule-807651.html