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SMILES: S(=O)(=O)(c1cc(c(cc1)Br)C)NCC Canonical SMILES: CCNS(=O)(=O)c1ccc(c(c1)C)Br InChI: InChI=1S/C9H12BrNO2S/c1-3-11-14(12,13)8-4-5-9(10)7(2)6-8/h4-6,11H,3H2,1-2H3 InChIKey: JIGXMQLKBPEGMI-UHFFFAOYSA-N
CBID:269543 http://www.chembase.cn/molecule-269543.html