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SMILES: COc1ccc(cc1)C(=O)C(O)c1ccccc1 Canonical SMILES: COc1ccc(cc1)C(=O)C(c1ccccc1)O InChI: InChI=1S/C15H14O3/c1-18-13-9-7-12(8-10-13)15(17)14(16)11-5-3-2-4-6-11/h2-10,14,16H,1H3 InChIKey: PVSFIFPJPUEHPO-UHFFFAOYSA-N
CBID:107664 http://www.chembase.cn/molecule-107664.html