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SMILES: O(c1cc(c(cc1)Cl)Cl)CC(OCC)OCC Canonical SMILES: CCOC(COc1ccc(c(c1)Cl)Cl)OCC InChI: InChI=1S/C12H16Cl2O3/c1-3-15-12(16-4-2)8-17-9-5-6-10(13)11(14)7-9/h5-7,12H,3-4,8H2,1-2H3 InChIKey: LVANXKPFPPBKDQ-UHFFFAOYSA-N
CBID:84388 http://www.chembase.cn/molecule-84388.html