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SMILES: O=C(c1cc(c(c(c1)Cl)OCC)Cl)OCC Canonical SMILES: CCOC(=O)c1cc(Cl)c(c(c1)Cl)OCC InChI: InChI=1S/C11H12Cl2O3/c1-3-15-10-8(12)5-7(6-9(10)13)11(14)16-4-2/h5-6H,3-4H2,1-2H3 InChIKey: SYAONARMDDWWPI-UHFFFAOYSA-N
CBID:77263 http://www.chembase.cn/molecule-77263.html