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SMILES: C(=O)(C(Oc1c(OC)cccc1)CO)c1cc(c(cc1)OC)OC Canonical SMILES: OCC(C(=O)c1ccc(c(c1)OC)OC)Oc1ccccc1OC InChI: InChI=1S/C18H20O6/c1-21-13-6-4-5-7-15(13)24-17(11-19)18(20)12-8-9-14(22-2)16(10-12)23-3/h4-10,17,19H,11H2,1-3H3 InChIKey: LILXBGDHLUCSNI-UHFFFAOYSA-N
CBID:185980 http://www.chembase.cn/molecule-185980.html