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SMILES: n1c(cccc1c1c(cccc1)OC)C=O Canonical SMILES: COc1ccccc1c1cccc(n1)C=O InChI: InChI=1S/C13H11NO2/c1-16-13-8-3-2-6-11(13)12-7-4-5-10(9-15)14-12/h2-9H,1H3 InChIKey: QAMYQTITWHKYIG-UHFFFAOYSA-N
CBID:811474 http://www.chembase.cn/molecule-811474.html