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SMILES: c1(c(=O)c2c(oc1)cc(cc2)OCC)Oc1cc(OC)ccc1 Canonical SMILES: CCOc1ccc2c(c1)occ(c2=O)Oc1cccc(c1)OC InChI: InChI=1S/C18H16O5/c1-3-21-13-7-8-15-16(10-13)22-11-17(18(15)19)23-14-6-4-5-12(9-14)20-2/h4-11H,3H2,1-2H3 InChIKey: YONGXMAHGLSXEO-UHFFFAOYSA-N
CBID:199261 http://www.chembase.cn/molecule-199261.html