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SMILES: N1(S(=O)(=O)c2cc(ccc2OC)Br)CCOCC1 Canonical SMILES: COc1ccc(cc1S(=O)(=O)N1CCOCC1)Br InChI: InChI=1S/C11H14BrNO4S/c1-16-10-3-2-9(12)8-11(10)18(14,15)13-4-6-17-7-5-13/h2-3,8H,4-7H2,1H3 InChIKey: VTEGRVPWQCKYTN-UHFFFAOYSA-N
CBID:92698 http://www.chembase.cn/molecule-92698.html