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SMILES: CC1CCCN(C1)S(=O)(=O)c1cccc(c1)Br Canonical SMILES: CC1CCCN(C1)S(=O)(=O)c1cccc(c1)Br InChI: InChI=1S/C12H16BrNO2S/c1-10-4-3-7-14(9-10)17(15,16)12-6-2-5-11(13)8-12/h2,5-6,8,10H,3-4,7,9H2,1H3 InChIKey: HSTNTCWEPAFVFK-UHFFFAOYSA-N
CBID:301667 http://www.chembase.cn/molecule-301667.html