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SMILES: o1c(nc(c1)C=O)c1c(cccc1)CC Canonical SMILES: CCc1ccccc1c1occ(n1)C=O InChI: InChI=1S/C12H11NO2/c1-2-9-5-3-4-6-11(9)12-13-10(7-14)8-15-12/h3-8H,2H2,1H3 InChIKey: NHPAXCCBOOJHRE-UHFFFAOYSA-N
CBID:810991 http://www.chembase.cn/molecule-810991.html