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SMILES: c1cc(cc(c1)Br)S(=O)(=O)NC1CCCC1 Canonical SMILES: Brc1cccc(c1)S(=O)(=O)NC1CCCC1 InChI: InChI=1S/C11H14BrNO2S/c12-9-4-3-7-11(8-9)16(14,15)13-10-5-1-2-6-10/h3-4,7-8,10,13H,1-2,5-6H2 InChIKey: NVEATWMNDKYIDN-UHFFFAOYSA-N
CBID:301438 http://www.chembase.cn/molecule-301438.html