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SMILES: S(=O)(=O)(N1C(c2c(cc(c(c2)OC)OC)CC1)CBr)C Canonical SMILES: BrCC1c2cc(OC)c(cc2CCN1S(=O)(=O)C)OC InChI: InChI=1S/C13H18BrNO4S/c1-18-12-6-9-4-5-15(20(3,16)17)11(8-14)10(9)7-13(12)19-2/h6-7,11H,4-5,8H2,1-3H3 InChIKey: OSKGABHEZPQNBN-UHFFFAOYSA-N
CBID:116612 http://www.chembase.cn/molecule-116612.html