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SMILES: C(C(=O)c1cc(ccc1)C)(C(=O)OCC)CC Canonical SMILES: CCOC(=O)C(C(=O)c1cccc(c1)C)CC InChI: InChI=1S/C14H18O3/c1-4-12(14(16)17-5-2)13(15)11-8-6-7-10(3)9-11/h6-9,12H,4-5H2,1-3H3 InChIKey: QJIDTMZMSSKLCP-UHFFFAOYSA-N
CBID:242694 http://www.chembase.cn/molecule-242694.html