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SMILES: CC(C)CN(CC(C)C)C(=O)c1ccccc1F Canonical SMILES: CC(CN(C(=O)c1ccccc1F)CC(C)C)C InChI: InChI=1S/C15H22FNO/c1-11(2)9-17(10-12(3)4)15(18)13-7-5-6-8-14(13)16/h5-8,11-12H,9-10H2,1-4H3 InChIKey: POBJREIETHJNFR-UHFFFAOYSA-N
CBID:300512 http://www.chembase.cn/molecule-300512.html