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SMILES: C(=O)(Cc1nc2c(cc1)cccc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)Cc1ccc2c(n1)cccc2 InChI: InChI=1S/C18H15NO2/c1-21-16-10-7-14(8-11-16)18(20)12-15-9-6-13-4-2-3-5-17(13)19-15/h2-11H,12H2,1H3 InChIKey: XEXQEYGNRKJASK-UHFFFAOYSA-N
CBID:12239 http://www.chembase.cn/molecule-12239.html