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SMILES: c1(c(=O)c2c(oc1C)cc(OCc1c(ccc(c1)C)C)cc2)Oc1c(OC)cccc1 Canonical SMILES: COc1ccccc1Oc1c(C)oc2c(c1=O)ccc(c2)OCc1cc(C)ccc1C InChI: InChI=1S/C26H24O5/c1-16-9-10-17(2)19(13-16)15-29-20-11-12-21-24(14-20)30-18(3)26(25(21)27)31-23-8-6-5-7-22(23)28-4/h5-14H,15H2,1-4H3 InChIKey: FSBHGCGKFWLBIQ-UHFFFAOYSA-N
CBID:200426 http://www.chembase.cn/molecule-200426.html