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SMILES: c1(C(=O)O)c(OC(CC)C)cccc1 Canonical SMILES: CCC(Oc1ccccc1C(=O)O)C InChI: InChI=1S/C11H14O3/c1-3-8(2)14-10-7-5-4-6-9(10)11(12)13/h4-8H,3H2,1-2H3,(H,12,13) InChIKey: QQBIFTKOEMNXBP-UHFFFAOYSA-N
CBID:278895 http://www.chembase.cn/molecule-278895.html