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SMILES: Brc1cccc(c1)S(=O)(=O)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1cccc(c1)Br)CC InChI: InChI=1S/C10H14BrNO2S/c1-3-12(4-2)15(13,14)10-7-5-6-9(11)8-10/h5-8H,3-4H2,1-2H3 InChIKey: ZELYQSZTABGDLA-UHFFFAOYSA-N
CBID:89984 http://www.chembase.cn/molecule-89984.html