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SMILES: c1c(cnc(c1)OCc1ccccc1)C=O Canonical SMILES: O=Cc1ccc(nc1)OCc1ccccc1 InChI: InChI=1S/C13H11NO2/c15-9-12-6-7-13(14-8-12)16-10-11-4-2-1-3-5-11/h1-9H,10H2 InChIKey: BBTGUOBUBJNAGS-UHFFFAOYSA-N
CBID:802199 http://www.chembase.cn/molecule-802199.html