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SMILES: c1c(nc(nc1OC)C=C)OC Canonical SMILES: COc1cc(OC)nc(n1)C=C InChI: InChI=1S/C8H10N2O2/c1-4-6-9-7(11-2)5-8(10-6)12-3/h4-5H,1H2,2-3H3 InChIKey: RVXNNXWHBOTAFA-UHFFFAOYSA-N
CBID:796816 http://www.chembase.cn/molecule-796816.html