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SMILES: c1(nc2c([nH]1)cccc2)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)c1nc2c([nH]1)cccc2 InChI: InChI=1S/C13H10N2O/c16-10-7-5-9(6-8-10)13-14-11-3-1-2-4-12(11)15-13/h1-8,16H,(H,14,15) InChIKey: REOGMBVECOGANJ-UHFFFAOYSA-N
CBID:113289 http://www.chembase.cn/molecule-113289.html