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SMILES: c1c(ccc(c1)C(=N)N)N Canonical SMILES: Nc1ccc(cc1)C(=N)N InChI: InChI=1S/C7H9N3/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H3,9,10) InChIKey: WPANETAWYGDRLL-UHFFFAOYSA-N
CBID:159804 http://www.chembase.cn/molecule-159804.html