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SMILES: S(=O)(=O)(N1CCCCC1)c1cc(ccc1)Br Canonical SMILES: Brc1cccc(c1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C11H14BrNO2S/c12-10-5-4-6-11(9-10)16(14,15)13-7-2-1-3-8-13/h4-6,9H,1-3,7-8H2 InChIKey: LUWHLKYMEKGKAT-UHFFFAOYSA-N
CBID:90032 http://www.chembase.cn/molecule-90032.html