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SMILES: c12c(=O)[nH]cnc1cc(cc2)OC Canonical SMILES: COc1ccc2c(c1)nc[nH]c2=O InChI: InChI=1S/C9H8N2O2/c1-13-6-2-3-7-8(4-6)10-5-11-9(7)12/h2-5H,1H3,(H,10,11,12) InChIKey: PPGWFCHOWMFNRI-UHFFFAOYSA-N
CBID:245537 http://www.chembase.cn/molecule-245537.html