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SMILES: S(=O)(=O)(c1cc(c(cc1)C)Br)NCc1ccccc1 Canonical SMILES: Cc1ccc(cc1Br)S(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C14H14BrNO2S/c1-11-7-8-13(9-14(11)15)19(17,18)16-10-12-5-3-2-4-6-12/h2-9,16H,10H2,1H3 InChIKey: UDIVRJRBNLDWNI-UHFFFAOYSA-N
CBID:90037 http://www.chembase.cn/molecule-90037.html