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SMILES: O=C(OCCC)c1cc(Cl)c(O)c(Cl)c1 Canonical SMILES: CCCOC(=O)c1cc(Cl)c(c(c1)Cl)O InChI: InChI=1S/C10H10Cl2O3/c1-2-3-15-10(14)6-4-7(11)9(13)8(12)5-6/h4-5,13H,2-3H2,1H3 InChIKey: WZTZPDOCOFUQFM-UHFFFAOYSA-N
CBID:294362 http://www.chembase.cn/molecule-294362.html