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SMILES: n1c(c(nc2c1cc(c(c2)C)N)O)O Canonical SMILES: Nc1cc2nc(O)c(nc2cc1C)O InChI: InChI=1S/C9H9N3O2/c1-4-2-6-7(3-5(4)10)12-9(14)8(13)11-6/h2-3H,10H2,1H3,(H,11,13)(H,12,14) InChIKey: FWTQHXAYMVYHKX-UHFFFAOYSA-N
CBID:308384 http://www.chembase.cn/molecule-308384.html