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SMILES: c1(C(=N)N)c(nccc1)OC Canonical SMILES: COc1ncccc1C(=N)N InChI: InChI=1S/C7H9N3O/c1-11-7-5(6(8)9)3-2-4-10-7/h2-4H,1H3,(H3,8,9) InChIKey: UWQBQOMQJVTLBC-UHFFFAOYSA-N
CBID:245338 http://www.chembase.cn/molecule-245338.html