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SMILES: CC(CC(=O)c1ccccc1)c1ccccc1 Canonical SMILES: CC(c1ccccc1)CC(=O)c1ccccc1 InChI: InChI=1S/C16H16O/c1-13(14-8-4-2-5-9-14)12-16(17)15-10-6-3-7-11-15/h2-11,13H,12H2,1H3 InChIKey: GIVFXLVPKFXTCU-UHFFFAOYSA-N
CBID:295630 http://www.chembase.cn/molecule-295630.html