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SMILES: O(c1c(cccc1Cl)Cl)CC(OCC)OCC Canonical SMILES: CCOC(COc1c(Cl)cccc1Cl)OCC InChI: InChI=1S/C12H16Cl2O3/c1-3-15-11(16-4-2)8-17-12-9(13)6-5-7-10(12)14/h5-7,11H,3-4,8H2,1-2H3 InChIKey: RCGUDGMNTDETBY-UHFFFAOYSA-N
CBID:84356 http://www.chembase.cn/molecule-84356.html