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SMILES: C(c1c(c(c(cc1)OC)OC)OC)O Canonical SMILES: OCc1ccc(c(c1OC)OC)OC InChI: InChI=1S/C10H14O4/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-5,11H,6H2,1-3H3 InChIKey: DGJVVEVPKPOLEV-UHFFFAOYSA-N
CBID:52559 http://www.chembase.cn/molecule-52559.html