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SMILES: O=S(=O)(c1cc(C)cc(Br)c1)NCc1ccccc1 Canonical SMILES: Cc1cc(Br)cc(c1)S(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C14H14BrNO2S/c1-11-7-13(15)9-14(8-11)19(17,18)16-10-12-5-3-2-4-6-12/h2-9,16H,10H2,1H3 InChIKey: BXIBJXHCGWEKOT-UHFFFAOYSA-N
CBID:290569 http://www.chembase.cn/molecule-290569.html