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SMILES: c1(c2c(=O)oc3c(c2)cccc3)c2c(oc(=O)c1)c(c(OCc1cc(c(cc1)Cl)Cl)cc2)C Canonical SMILES: O=c1oc2c(C)c(OCc3ccc(c(c3)Cl)Cl)ccc2c(c1)c1cc2ccccc2oc1=O InChI: InChI=1S/C26H16Cl2O5/c1-14-22(31-13-15-6-8-20(27)21(28)10-15)9-7-17-18(12-24(29)33-25(14)17)19-11-16-4-2-3-5-23(16)32-26(19)30/h2-12H,13H2,1H3 InChIKey: KREORIZQHGJZCQ-UHFFFAOYSA-N
CBID:205994 http://www.chembase.cn/molecule-205994.html