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SMILES: c1c(cnc(c1OC)OC)C=NO Canonical SMILES: ON=Cc1cnc(c(c1)OC)OC InChI: InChI=1S/C8H10N2O3/c1-12-7-3-6(5-10-11)4-9-8(7)13-2/h3-5,11H,1-2H3 InChIKey: XDPKWZVQQZZGSX-UHFFFAOYSA-N
CBID:800437 http://www.chembase.cn/molecule-800437.html