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SMILES: S(=O)(=O)(c1cc(c(cc1)Cl)N)N1CCCC1 Canonical SMILES: Clc1ccc(cc1N)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C10H13ClN2O2S/c11-9-4-3-8(7-10(9)12)16(14,15)13-5-1-2-6-13/h3-4,7H,1-2,5-6,12H2 InChIKey: GOKCSPWMCMIFNZ-UHFFFAOYSA-N
CBID:49150 http://www.chembase.cn/molecule-49150.html