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SMILES: Cc1ccc(c(n1)O)/C(=N\O)/N Canonical SMILES: O/N=C(\c1ccc(nc1O)C)/N InChI: InChI=1S/C7H9N3O2/c1-4-2-3-5(6(8)10-12)7(11)9-4/h2-3,12H,1H3,(H2,8,10)(H,9,11) InChIKey: OLQAMKKBXPCFLQ-UHFFFAOYSA-N
CBID:297856 http://www.chembase.cn/molecule-297856.html