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SMILES: c1cc(ccc1Cl)[Se](=O)O[Se](=O)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)[Se](=O)O[Se](=O)c1ccc(cc1)Cl InChI: InChI=1S/C12H8Cl2O3Se2/c13-9-1-5-11(6-2-9)18(15)17-19(16)12-7-3-10(14)4-8-12/h1-8H InChIKey: AVCNZRBUBYKGIE-UHFFFAOYSA-N
CBID:137563 http://www.chembase.cn/molecule-137563.html