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SMILES: c1(C(=N)NO)c(nccc1)OC Canonical SMILES: COc1ncccc1C(=N)NO InChI: InChI=1S/C7H9N3O2/c1-12-7-5(6(8)10-11)3-2-4-9-7/h2-4,11H,1H3,(H2,8,10) InChIKey: RAYUQMMNNYGOOE-UHFFFAOYSA-N
CBID:60799 http://www.chembase.cn/molecule-60799.html