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SMILES: FCCCCCn1c2ccccc2c(c1)C(=O)C1C(C)(C)C1(C)C Canonical SMILES: FCCCCCn1cc(c2c1cccc2)C(=O)C1C(C1(C)C)(C)C InChI: InChI=1S/C21H28FNO/c1-20(2)19(21(20,3)4)18(24)16-14-23(13-9-5-8-12-22)17-11-7-6-10-15(16)17/h6-7,10-11,14,19H,5,8-9,12-13H2,1-4H3 InChIKey: PXLDPUUMIHVLEC-UHFFFAOYSA-N
CBID:130213 http://www.chembase.cn/molecule-130213.html