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SMILES: O=S(=O)(c1cc(cnc1)Br)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1cncc(c1)Br)CC InChI: InChI=1S/C9H13BrN2O2S/c1-3-12(4-2)15(13,14)9-5-8(10)6-11-7-9/h5-7H,3-4H2,1-2H3 InChIKey: DMCLRSISAMTJLN-UHFFFAOYSA-N
CBID:75527 http://www.chembase.cn/molecule-75527.html