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SMILES: C(=O)(C(c1ccc(cc1)OC)c1ccccc1)O Canonical SMILES: COc1ccc(cc1)C(c1ccccc1)C(=O)O InChI: InChI=1S/C15H14O3/c1-18-13-9-7-12(8-10-13)14(15(16)17)11-5-3-2-4-6-11/h2-10,14H,1H3,(H,16,17) InChIKey: LLILURMTCOXPIU-UHFFFAOYSA-N
CBID:40310 http://www.chembase.cn/molecule-40310.html