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SMILES: CCN(c1cccc(c1)C)C(=O)c1ccccc1F Canonical SMILES: CCN(C(=O)c1ccccc1F)c1cccc(c1)C InChI: InChI=1S/C16H16FNO/c1-3-18(13-8-6-7-12(2)11-13)16(19)14-9-4-5-10-15(14)17/h4-11H,3H2,1-2H3 InChIKey: GHVWFBDKKHYOBV-UHFFFAOYSA-N
CBID:300494 http://www.chembase.cn/molecule-300494.html