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SMILES: c1cc(c(c2c1N=[13C]1N(C2)[13CH2][13C](=O)N1)Cl)Cl Canonical SMILES: O=[13C]1N[13C]2=Nc3c(CN2[13CH2]1)c(Cl)c(cc3)Cl InChI: InChI=1S/C10H7Cl2N3O/c11-6-1-2-7-5(9(6)12)3-15-4-8(16)14-10(15)13-7/h1-2H,3-4H2,(H,13,14,16)/i4+1,8+1,10+1 InChIKey: OTBXOEAOVRKTNQ-PTCNTQLJSA-N
CBID:160607 http://www.chembase.cn/molecule-160607.html