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SMILES: C(c1cc(ccc1)C)(C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)C(c1cccc(c1)C)C(=O)OCC InChI: InChI=1S/C14H18O4/c1-4-17-13(15)12(14(16)18-5-2)11-8-6-7-10(3)9-11/h6-9,12H,4-5H2,1-3H3 InChIKey: FFYIODITVDPTDF-UHFFFAOYSA-N
CBID:277741 http://www.chembase.cn/molecule-277741.html