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SMILES: O(C(C(=O)C)C)c1ccc(c2ccccc2)cc1 Canonical SMILES: CC(C(=O)C)Oc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C16H16O2/c1-12(17)13(2)18-16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,13H,1-2H3 InChIKey: QSPCNJJIWKLTMC-UHFFFAOYSA-N
CBID:311826 http://www.chembase.cn/molecule-311826.html