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SMILES: O=S(=O)(N1CCOCC1)c1ccc(Br)c(C)c1 Canonical SMILES: Brc1ccc(cc1C)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C11H14BrNO3S/c1-9-8-10(2-3-11(9)12)17(14,15)13-4-6-16-7-5-13/h2-3,8H,4-7H2,1H3 InChIKey: OSTDJJMHHWTMDS-UHFFFAOYSA-N
CBID:290555 http://www.chembase.cn/molecule-290555.html