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SMILES: S(=O)(=O)(CCN1CC(O)CCC1)c1ccc(cc1)Br Canonical SMILES: OC1CCCN(C1)CCS(=O)(=O)c1ccc(cc1)Br InChI: InChI=1S/C13H18BrNO3S/c14-11-3-5-13(6-4-11)19(17,18)9-8-15-7-1-2-12(16)10-15/h3-6,12,16H,1-2,7-10H2 InChIKey: JHCOLXLVDVLUJJ-UHFFFAOYSA-N
CBID:275247 http://www.chembase.cn/molecule-275247.html