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SMILES: O1C(C1)COC(c1ccc(cc1)OC)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(c1ccc(cc1)OC)OCC1OC1 InChI: InChI=1S/C18H20O4/c1-19-15-7-3-13(4-8-15)18(22-12-17-11-21-17)14-5-9-16(20-2)10-6-14/h3-10,17-18H,11-12H2,1-2H3 InChIKey: CZLZYQVLFWUWKL-UHFFFAOYSA-N
CBID:234393 http://www.chembase.cn/molecule-234393.html