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SMILES: S(=O)(=O)(Nc1c(Br)cccc1)N1CCCC1 Canonical SMILES: Brc1ccccc1NS(=O)(=O)N1CCCC1 InChI: InChI=1S/C10H13BrN2O2S/c11-9-5-1-2-6-10(9)12-16(14,15)13-7-3-4-8-13/h1-2,5-6,12H,3-4,7-8H2 InChIKey: SKZKXVWQIHWABR-UHFFFAOYSA-N
CBID:237595 http://www.chembase.cn/molecule-237595.html