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SMILES: c1(c2c(=O)oc3c(c2)cccc3)c2c(oc(=O)c1)cc(OCc1c(C)cccc1)cc2 Canonical SMILES: O=c1oc2cc(OCc3ccccc3C)ccc2c(c1)c1cc2ccccc2oc1=O InChI: InChI=1S/C26H18O5/c1-16-6-2-3-8-18(16)15-29-19-10-11-20-21(14-25(27)30-24(20)13-19)22-12-17-7-4-5-9-23(17)31-26(22)28/h2-14H,15H2,1H3 InChIKey: MVTAATQSMVYTRZ-UHFFFAOYSA-N
CBID:204974 http://www.chembase.cn/molecule-204974.html