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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)c1ccc(cc1)OC)cc2)c1c(Cl)cccc1 Canonical SMILES: COc1ccc(cc1)C(=O)Oc1ccc2c(c1)occ(c2=O)c1ccccc1Cl InChI: InChI=1S/C23H15ClO5/c1-27-15-8-6-14(7-9-15)23(26)29-16-10-11-18-21(12-16)28-13-19(22(18)25)17-4-2-3-5-20(17)24/h2-13H,1H3 InChIKey: RGFOIHCISCPIHJ-UHFFFAOYSA-N
CBID:193551 http://www.chembase.cn/molecule-193551.html