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SMILES: O=C(OCC)c1ccc(OCC)cc1 Canonical SMILES: CCOc1ccc(cc1)C(=O)OCC InChI: InChI=1S/C11H14O3/c1-3-13-10-7-5-9(6-8-10)11(12)14-4-2/h5-8H,3-4H2,1-2H3 InChIKey: HRAQMGWTPNOILP-UHFFFAOYSA-N
CBID:288386 http://www.chembase.cn/molecule-288386.html