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SMILES: S(=O)(=O)(c1cc(c(cc1)OC)Br)NC Canonical SMILES: COc1ccc(cc1Br)S(=O)(=O)NC InChI: InChI=1S/C8H10BrNO3S/c1-10-14(11,12)6-3-4-8(13-2)7(9)5-6/h3-5,10H,1-2H3 InChIKey: UCLZQLJVIIOZHG-UHFFFAOYSA-N
CBID:275773 http://www.chembase.cn/molecule-275773.html