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SMILES: c1(C(=O)OCC)ccc(cc1)CCC=O Canonical SMILES: O=CCCc1ccc(cc1)C(=O)OCC InChI: InChI=1S/C12H14O3/c1-2-15-12(14)11-7-5-10(6-8-11)4-3-9-13/h5-9H,2-4H2,1H3 InChIKey: XDGGHWSPLSWRIX-UHFFFAOYSA-N
CBID:800283 http://www.chembase.cn/molecule-800283.html