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SMILES: O=S(=O)(N1CCOCC1)c1ccc(n2ncc(Br)c2)cc1 Canonical SMILES: Brc1cnn(c1)c1ccc(cc1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C13H14BrN3O3S/c14-11-9-15-17(10-11)12-1-3-13(4-2-12)21(18,19)16-5-7-20-8-6-16/h1-4,9-10H,5-8H2 InChIKey: HDNURTZHMMVQCV-UHFFFAOYSA-N
CBID:292020 http://www.chembase.cn/molecule-292020.html