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SMILES: C(=O)(C)c1ncc(cc1)OC Canonical SMILES: COc1ccc(nc1)C(=O)C InChI: InChI=1S/C8H9NO2/c1-6(10)8-4-3-7(11-2)5-9-8/h3-5H,1-2H3 InChIKey: JCFAFZULKPYMQV-UHFFFAOYSA-N
CBID:802237 http://www.chembase.cn/molecule-802237.html