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SMILES: c1(cccc(c1CC(=O)[15NH][13C](=[15NH])[15NH2])Cl)Cl Canonical SMILES: O=C(Cc1c(Cl)cccc1Cl)[15NH][13C](=[15NH])[15NH2] InChI: InChI=1S/C9H9Cl2N3O/c10-6-2-1-3-7(11)5(6)4-8(15)14-9(12)13/h1-3H,4H2,(H4,12,13,14,15)/i9+1,12+1,13+1,14+1 InChIKey: INJOMKTZOLKMBF-DATIIYMNSA-N
CBID:169789 http://www.chembase.cn/molecule-169789.html