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SMILES: c1(c2c(=O)oc3c(c2)cccc3)c2c(oc(=O)c1)cc(OCc1ccccc1)cc2 Canonical SMILES: O=c1oc2cc(OCc3ccccc3)ccc2c(c1)c1cc2ccccc2oc1=O InChI: InChI=1S/C25H16O5/c26-24-14-20(21-12-17-8-4-5-9-22(17)30-25(21)27)19-11-10-18(13-23(19)29-24)28-15-16-6-2-1-3-7-16/h1-14H,15H2 InChIKey: COIMNIWOOIEOEI-UHFFFAOYSA-N
CBID:205691 http://www.chembase.cn/molecule-205691.html