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SMILES: n1cc(ccc1c1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(nc1)c1ccccc1 InChI: InChI=1S/C13H11NO2/c1-16-13(15)11-7-8-12(14-9-11)10-5-3-2-4-6-10/h2-9H,1H3 InChIKey: DXHZSBAEWGPUKI-UHFFFAOYSA-N
CBID:78598 http://www.chembase.cn/molecule-78598.html