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SMILES: N1(CCCC1)S(=O)(=O)c1c(ccc(c1)Br)OC Canonical SMILES: COc1ccc(cc1S(=O)(=O)N1CCCC1)Br InChI: InChI=1S/C11H14BrNO3S/c1-16-10-5-4-9(12)8-11(10)17(14,15)13-6-2-3-7-13/h4-5,8H,2-3,6-7H2,1H3 InChIKey: FPKQJHZVAVRUQD-UHFFFAOYSA-N
CBID:92692 http://www.chembase.cn/molecule-92692.html