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SMILES: c1(c2c(=O)oc3c(c2)cccc3)c2c(oc(=O)c1)cc(OCc1c(F)cccc1Cl)cc2 Canonical SMILES: O=c1oc2cc(OCc3c(F)cccc3Cl)ccc2c(c1)c1cc2ccccc2oc1=O InChI: InChI=1S/C25H14ClFO5/c26-20-5-3-6-21(27)19(20)13-30-15-8-9-16-17(12-24(28)31-23(16)11-15)18-10-14-4-1-2-7-22(14)32-25(18)29/h1-12H,13H2 InChIKey: QUXKWBRTQFVUGC-UHFFFAOYSA-N
CBID:205363 http://www.chembase.cn/molecule-205363.html