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SMILES: c1cc(c(c2c1N=[13C]1N(C2)[13CH]([13C](=O)N1)O)Cl)Cl Canonical SMILES: O=[13C]1N[13C]2=Nc3c(CN2[13CH]1O)c(Cl)c(cc3)Cl InChI: InChI=1S/C10H7Cl2N3O2/c11-5-1-2-6-4(7(5)12)3-15-9(17)8(16)14-10(15)13-6/h1-2,9,17H,3H2,(H,13,14,16)/i8+1,9+1,10+1 InChIKey: KAXTUTDKZVOONF-SKMPNTIBSA-N
CBID:170114 http://www.chembase.cn/molecule-170114.html