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SMILES: c1cc(nc(c1)c1ccc(cc1)C=O)CO Canonical SMILES: OCc1cccc(n1)c1ccc(cc1)C=O InChI: InChI=1S/C13H11NO2/c15-8-10-4-6-11(7-5-10)13-3-1-2-12(9-16)14-13/h1-8,16H,9H2 InChIKey: RZHVETZHBRUIJF-UHFFFAOYSA-N
CBID:136579 http://www.chembase.cn/molecule-136579.html