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SMILES: O(c1ccc(cc1)C(=O)CC)Cc1ccccc1 Canonical SMILES: CCC(=O)c1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C16H16O2/c1-2-16(17)14-8-10-15(11-9-14)18-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3 InChIKey: IKFGSOJYHVTNDV-UHFFFAOYSA-N
CBID:74278 http://www.chembase.cn/molecule-74278.html