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SMILES: CCCCCCNS(=O)(=O)c1cccc(c1)Br Canonical SMILES: CCCCCCNS(=O)(=O)c1cccc(c1)Br InChI: InChI=1S/C12H18BrNO2S/c1-2-3-4-5-9-14-17(15,16)12-8-6-7-11(13)10-12/h6-8,10,14H,2-5,9H2,1H3 InChIKey: WRZUPBLYAKCXBY-UHFFFAOYSA-N
CBID:301671 http://www.chembase.cn/molecule-301671.html