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SMILES: C(=O)(CCOc1cc(cc(c1)C)C)O Canonical SMILES: OC(=O)CCOc1cc(C)cc(c1)C InChI: InChI=1S/C11H14O3/c1-8-5-9(2)7-10(6-8)14-4-3-11(12)13/h5-7H,3-4H2,1-2H3,(H,12,13) InChIKey: DKXUNJWAAUBSMR-UHFFFAOYSA-N
CBID:254841 http://www.chembase.cn/molecule-254841.html