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SMILES: c1(c(cc2c(c1)S(=O)(=O)[15N]=[13CH]N2)Cl)S(=O)(=O)[15NH2] Canonical SMILES: Clc1cc2N[13CH]=[15N]S(=O)(=O)c2cc1S(=O)(=O)[15NH2] InChI: InChI=1S/C7H6ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h1-3H,(H,10,11)(H2,9,12,13)/i3+1,9+1,11+1 InChIKey: JBMKAUGHUNFTOL-FWIHXHLNSA-N
CBID:164638 http://www.chembase.cn/molecule-164638.html