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SMILES: C(=O)(c1ccc(OC(CC)C)cc1)O Canonical SMILES: CCC(Oc1ccc(cc1)C(=O)O)C InChI: InChI=1S/C11H14O3/c1-3-8(2)14-10-6-4-9(5-7-10)11(12)13/h4-8H,3H2,1-2H3,(H,12,13) InChIKey: LCMFDJQAHNDLEI-UHFFFAOYSA-N
CBID:21886 http://www.chembase.cn/molecule-21886.html