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SMILES: c1(c(c(nc(n1)C)O)Br)N(C)C Canonical SMILES: Cc1nc(N(C)C)c(c(n1)O)Br InChI: InChI=1S/C7H10BrN3O/c1-4-9-6(11(2)3)5(8)7(12)10-4/h1-3H3,(H,9,10,12) InChIKey: PJNLLXKFEPHNDT-UHFFFAOYSA-N
CBID:43161 http://www.chembase.cn/molecule-43161.html