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SMILES: c1(c(c2cn(nc2)C)ocn1)C(=O)O Canonical SMILES: Cn1ncc(c1)c1ocnc1C(=O)O InChI: InChI=1S/C8H7N3O3/c1-11-3-5(2-10-11)7-6(8(12)13)9-4-14-7/h2-4H,1H3,(H,12,13) InChIKey: RMHQDIJEJPSDQQ-UHFFFAOYSA-N
CBID:272810 http://www.chembase.cn/molecule-272810.html