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SMILES: O=C(OCC)c1ccccc1OCC Canonical SMILES: CCOC(=O)c1ccccc1OCC InChI: InChI=1S/C11H14O3/c1-3-13-10-8-6-5-7-9(10)11(12)14-4-2/h5-8H,3-4H2,1-2H3 InChIKey: OUZCDRGUTZLAGO-UHFFFAOYSA-N
CBID:287228 http://www.chembase.cn/molecule-287228.html