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SMILES: C(=O)(CC)c1c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(c(c1)C(=O)CC)OC InChI: InChI=1S/C11H14O3/c1-4-10(12)9-7-8(13-2)5-6-11(9)14-3/h5-7H,4H2,1-3H3 InChIKey: DKVCHMQHUMLKPO-UHFFFAOYSA-N
CBID:797217 http://www.chembase.cn/molecule-797217.html