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SMILES: S1(=O)(=O)N(c2ccc(cc2)Br)CCC1 Canonical SMILES: Brc1ccc(cc1)N1CCCS1(=O)=O InChI: InChI=1S/C9H10BrNO2S/c10-8-2-4-9(5-3-8)11-6-1-7-14(11,12)13/h2-5H,1,6-7H2 InChIKey: LYQGSNNXYYJBLO-UHFFFAOYSA-N
CBID:259229 http://www.chembase.cn/molecule-259229.html