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SMILES: O1C(C1)COc1c(OC)cccc1OC Canonical SMILES: COc1cccc(c1OCC1OC1)OC InChI: InChI=1S/C11H14O4/c1-12-9-4-3-5-10(13-2)11(9)15-7-8-6-14-8/h3-5,8H,6-7H2,1-2H3 InChIKey: GTPYUQMUVPCWKN-UHFFFAOYSA-N
CBID:263682 http://www.chembase.cn/molecule-263682.html