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SMILES: C(O)c1cncc(c1)c1cc(ccc1)OC Canonical SMILES: OCc1cncc(c1)c1cccc(c1)OC InChI: InChI=1S/C13H13NO2/c1-16-13-4-2-3-11(6-13)12-5-10(9-15)7-14-8-12/h2-8,15H,9H2,1H3 InChIKey: XHMZFBBZGLFXHJ-UHFFFAOYSA-N
CBID:796735 http://www.chembase.cn/molecule-796735.html