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SMILES: O=S(=O)(c1ccc(n2ncc(Br)c2)cc1)NC1CC1 Canonical SMILES: Brc1cnn(c1)c1ccc(cc1)S(=O)(=O)NC1CC1 InChI: InChI=1S/C12H12BrN3O2S/c13-9-7-14-16(8-9)11-3-5-12(6-4-11)19(17,18)15-10-1-2-10/h3-8,10,15H,1-2H2 InChIKey: JXCHVMFLGDMUOH-UHFFFAOYSA-N
CBID:290956 http://www.chembase.cn/molecule-290956.html