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SMILES: O=Cc1ccccc1c1ccc(cc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1)c1ccccc1C=O InChI: InChI=1S/C15H12O3/c1-18-15(17)12-8-6-11(7-9-12)14-5-3-2-4-13(14)10-16/h2-10H,1H3 InChIKey: KFHVKGQJVMQGOE-UHFFFAOYSA-N
CBID:91718 http://www.chembase.cn/molecule-91718.html