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SMILES: c1(cn(nc1)CO)C(=O)O Canonical SMILES: OCn1ncc(c1)C(=O)O InChI: InChI=1S/C5H6N2O3/c8-3-7-2-4(1-6-7)5(9)10/h1-2,8H,3H2,(H,9,10) InChIKey: WHIDELRBKKDGLY-UHFFFAOYSA-N
CBID:122178 http://www.chembase.cn/molecule-122178.html