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SMILES: S(=O)(=O)(N1CC(CO)CCC1)c1ccc(cc1)Br Canonical SMILES: OCC1CCCN(C1)S(=O)(=O)c1ccc(cc1)Br InChI: InChI=1S/C12H16BrNO3S/c13-11-3-5-12(6-4-11)18(16,17)14-7-1-2-10(8-14)9-15/h3-6,10,15H,1-2,7-9H2 InChIKey: PLEKJKQHXJCQQW-UHFFFAOYSA-N
CBID:43507 http://www.chembase.cn/molecule-43507.html