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SMILES: S(=O)(=O)(c1c(ccc(c1)Br)OC)NCCCC Canonical SMILES: CCCCNS(=O)(=O)c1cc(Br)ccc1OC InChI: InChI=1S/C11H16BrNO3S/c1-3-4-7-13-17(14,15)11-8-9(12)5-6-10(11)16-2/h5-6,8,13H,3-4,7H2,1-2H3 InChIKey: ZJAXDELRBUTLDO-UHFFFAOYSA-N
CBID:92687 http://www.chembase.cn/molecule-92687.html