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SMILES: c1c(ccc(c1OC)OC)C(C=O)C Canonical SMILES: O=CC(c1ccc(c(c1)OC)OC)C InChI: InChI=1S/C11H14O3/c1-8(7-12)9-4-5-10(13-2)11(6-9)14-3/h4-8H,1-3H3 InChIKey: SGUITGYYSSRXRY-UHFFFAOYSA-N
CBID:247273 http://www.chembase.cn/molecule-247273.html