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SMILES: n1c(c2c([nH]1)CCC2)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)c1n[nH]c2c1CCC2 InChI: InChI=1S/C12H13N3/c13-9-6-4-8(5-7-9)12-10-2-1-3-11(10)14-15-12/h4-7H,1-3,13H2,(H,14,15) InChIKey: PUZFAZMQNZCDCW-UHFFFAOYSA-N
CBID:258649 http://www.chembase.cn/molecule-258649.html