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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCc1c(Cl)cccc1Cl)CC(=O)OC Canonical SMILES: COC(=O)Cc1c(=O)oc2c(c1C)ccc(c2)OCc1c(Cl)cccc1Cl InChI: InChI=1S/C20H16Cl2O5/c1-11-13-7-6-12(26-10-15-16(21)4-3-5-17(15)22)8-18(13)27-20(24)14(11)9-19(23)25-2/h3-8H,9-10H2,1-2H3 InChIKey: QOJFJAIYECBCCU-UHFFFAOYSA-N
CBID:195867 http://www.chembase.cn/molecule-195867.html