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SMILES: S(=O)(=O)(c1cc(n2ncc(c2)Br)ccc1OC)Cl Canonical SMILES: COc1ccc(cc1S(=O)(=O)Cl)n1ncc(c1)Br InChI: InChI=1S/C10H8BrClN2O3S/c1-17-9-3-2-8(4-10(9)18(12,15)16)14-6-7(11)5-13-14/h2-6H,1H3 InChIKey: WSEICCKMXOYOJL-UHFFFAOYSA-N
CBID:238157 http://www.chembase.cn/molecule-238157.html