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SMILES: O=C(c1cc(c(c(c1)Cl)OCCC)Cl)OCC Canonical SMILES: CCCOc1c(Cl)cc(cc1Cl)C(=O)OCC InChI: InChI=1S/C12H14Cl2O3/c1-3-5-17-11-9(13)6-8(7-10(11)14)12(15)16-4-2/h6-7H,3-5H2,1-2H3 InChIKey: BAPOVASVXQHTOO-UHFFFAOYSA-N
CBID:73736 http://www.chembase.cn/molecule-73736.html