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SMILES: c1(c(=O)c2c(oc1C)cc(OCc1cc(OC)ccc1)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1c(C)oc2c(c1=O)ccc(c2)OCc1cccc(c1)OC InChI: InChI=1S/C25H22O5/c1-16-24(18-7-9-19(27-2)10-8-18)25(26)22-12-11-21(14-23(22)30-16)29-15-17-5-4-6-20(13-17)28-3/h4-14H,15H2,1-3H3 InChIKey: VUMJRCUPVNZVMD-UHFFFAOYSA-N
CBID:193711 http://www.chembase.cn/molecule-193711.html