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SMILES: c1(c(=O)c2c(oc1)cc(cc2)OCC)Oc1ccc(cc1)OC Canonical SMILES: CCOc1ccc2c(c1)occ(c2=O)Oc1ccc(cc1)OC InChI: InChI=1S/C18H16O5/c1-3-21-14-8-9-15-16(10-14)22-11-17(18(15)19)23-13-6-4-12(20-2)5-7-13/h4-11H,3H2,1-2H3 InChIKey: FNZQQYMQJIQMSV-UHFFFAOYSA-N
CBID:199275 http://www.chembase.cn/molecule-199275.html