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SMILES: c1(ccc2nc[nH]c(=O)c2c1)OC Canonical SMILES: COc1ccc2c(c1)c(=O)[nH]cn2 InChI: InChI=1S/C9H8N2O2/c1-13-6-2-3-8-7(4-6)9(12)11-5-10-8/h2-5H,1H3,(H,10,11,12) InChIKey: NOFVNLZQAOGUIT-UHFFFAOYSA-N
CBID:796066 http://www.chembase.cn/molecule-796066.html