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SMILES: O=S(=O)(c1cc(C)cc(Br)c1)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1cc(C)cc(c1)Br)CC InChI: InChI=1S/C11H16BrNO2S/c1-4-13(5-2)16(14,15)11-7-9(3)6-10(12)8-11/h6-8H,4-5H2,1-3H3 InChIKey: KOCFFNDIHRUPFA-UHFFFAOYSA-N
CBID:290963 http://www.chembase.cn/molecule-290963.html