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SMILES: S1(=O)(=O)N(c2c(Br)cccc2)CCC1 Canonical SMILES: Brc1ccccc1N1CCCS1(=O)=O InChI: InChI=1S/C9H10BrNO2S/c10-8-4-1-2-5-9(8)11-6-3-7-14(11,12)13/h1-2,4-5H,3,6-7H2 InChIKey: XYPXIGBSXPLFNW-UHFFFAOYSA-N
CBID:286423 http://www.chembase.cn/molecule-286423.html