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SMILES: S(=O)(=O)(c1cc(ccc1N)Br)N1CCOCC1 Canonical SMILES: Nc1ccc(cc1S(=O)(=O)N1CCOCC1)Br InChI: InChI=1S/C10H13BrN2O3S/c11-8-1-2-9(12)10(7-8)17(14,15)13-3-5-16-6-4-13/h1-2,7H,3-6,12H2 InChIKey: CJUWCXPTNIDYCC-UHFFFAOYSA-N
CBID:279018 http://www.chembase.cn/molecule-279018.html