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SMILES: c1(c(ccc(c1)OC)OC)O Canonical SMILES: COc1ccc(c(c1)O)OC InChI: InChI=1S/C8H10O3/c1-10-6-3-4-8(11-2)7(9)5-6/h3-5,9H,1-2H3 InChIKey: KYFBKHRLIHDKPB-UHFFFAOYSA-N
CBID:70642 http://www.chembase.cn/molecule-70642.html