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SMILES: c1(nc(c(cn1)C(=O)OC)OC)OC Canonical SMILES: COc1ncc(c(n1)OC)C(=O)OC InChI: InChI=1S/C8H10N2O4/c1-12-6-5(7(11)13-2)4-9-8(10-6)14-3/h4H,1-3H3 InChIKey: HDQHTPWKNFCTDN-UHFFFAOYSA-N
CBID:54967 http://www.chembase.cn/molecule-54967.html