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SMILES: c1c(c(nc(c1)C=NO)OC)OC Canonical SMILES: ON=Cc1ccc(c(n1)OC)OC InChI: InChI=1S/C8H10N2O3/c1-12-7-4-3-6(5-9-11)10-8(7)13-2/h3-5,11H,1-2H3 InChIKey: FGIMNFLPYRRIJH-UHFFFAOYSA-N
CBID:800438 http://www.chembase.cn/molecule-800438.html