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SMILES: COC(=O)c1nc2c(cccc2O)cc1 Canonical SMILES: COC(=O)c1ccc2c(n1)c(O)ccc2 InChI: InChI=1S/C11H9NO3/c1-15-11(14)8-6-5-7-3-2-4-9(13)10(7)12-8/h2-6,13H,1H3 InChIKey: DTYHRSIQPYNEJX-UHFFFAOYSA-N
CBID:287029 http://www.chembase.cn/molecule-287029.html