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SMILES: c1(c(c(ncc1)OC)OC)C=O Canonical SMILES: COc1c(C=O)ccnc1OC InChI: InChI=1S/C8H9NO3/c1-11-7-6(5-10)3-4-9-8(7)12-2/h3-5H,1-2H3 InChIKey: UBEURAZVUPCYBE-UHFFFAOYSA-N
CBID:802123 http://www.chembase.cn/molecule-802123.html