提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(cc2c(c1)N[13C](=[15N]S2(=O)=O)[13CH3])Cl Canonical SMILES: Clc1ccc2c(c1)S(=O)(=O)[15N]=[13C](N2)[13CH3] InChI: InChI=1S/C8H7ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-4H,1H3,(H,10,11)/i1+1,5+1,11+1 InChIKey: GDLBFKVLRPITMI-SIFYJYOZSA-N
CBID:166884 http://www.chembase.cn/molecule-166884.html