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SMILES: CCCN(CCC)S(=O)(=O)c1cccc(c1)Br Canonical SMILES: CCCN(S(=O)(=O)c1cccc(c1)Br)CCC InChI: InChI=1S/C12H18BrNO2S/c1-3-8-14(9-4-2)17(15,16)12-7-5-6-11(13)10-12/h5-7,10H,3-4,8-9H2,1-2H3 InChIKey: YFLFXUIIWRUTMS-UHFFFAOYSA-N
CBID:301238 http://www.chembase.cn/molecule-301238.html