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SMILES: c1c(c(cc2c1S(=O)(=O)N[13CH2]N2)Cl)S(=O)(=O)N Canonical SMILES: Clc1cc2N[13CH2]NS(=O)(=O)c2cc1S(=O)(=O)N InChI: InChI=1S/C7H8ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h1-2,10-11H,3H2,(H2,9,12,13)/i3+1 InChIKey: JZUFKLXOESDKRF-LBPDFUHNSA-N
CBID:170040 http://www.chembase.cn/molecule-170040.html