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SMILES: O(c1c(cc(cc1)Cl)Cl)CC(OCC)OCC Canonical SMILES: CCOC(COc1ccc(cc1Cl)Cl)OCC InChI: InChI=1S/C12H16Cl2O3/c1-3-15-12(16-4-2)8-17-11-6-5-9(13)7-10(11)14/h5-7,12H,3-4,8H2,1-2H3 InChIKey: RXEDUFZDANCCBS-UHFFFAOYSA-N
CBID:84368 http://www.chembase.cn/molecule-84368.html