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SMILES: n1c(c2c(nc1O)[nH]cc2)O Canonical SMILES: Oc1nc(O)c2c(n1)[nH]cc2 InChI: InChI=1S/C6H5N3O2/c10-5-3-1-2-7-4(3)8-6(11)9-5/h1-2H,(H3,7,8,9,10,11) InChIKey: HASUWNAFLUMMFI-UHFFFAOYSA-N
CBID:87519 http://www.chembase.cn/molecule-87519.html