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SMILES: CCOc1ccc(c(c1)C(=O)OCC)O Canonical SMILES: CCOc1ccc(c(c1)C(=O)OCC)O InChI: InChI=1S/C11H14O4/c1-3-14-8-5-6-10(12)9(7-8)11(13)15-4-2/h5-7,12H,3-4H2,1-2H3 InChIKey: BSRPONIXRNBZGU-UHFFFAOYSA-N
CBID:151948 http://www.chembase.cn/molecule-151948.html