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SMILES: c1(c2c(=O)oc3c(c2)cccc3)c2c(oc(=O)c1)cc(OCc1cc(c(cc1)Cl)Cl)cc2 Canonical SMILES: O=c1oc2cc(OCc3ccc(c(c3)Cl)Cl)ccc2c(c1)c1cc2ccccc2oc1=O InChI: InChI=1S/C25H14Cl2O5/c26-20-8-5-14(9-21(20)27)13-30-16-6-7-17-18(12-24(28)31-23(17)11-16)19-10-15-3-1-2-4-22(15)32-25(19)29/h1-12H,13H2 InChIKey: JWKRESHQXAUUFE-UHFFFAOYSA-N
CBID:205767 http://www.chembase.cn/molecule-205767.html