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SMILES: N1(CCC(C(=O)NCC(c2ccc(cc2)F)O)CC1)C1CCCCC1 Canonical SMILES: OC(c1ccc(cc1)F)CNC(=O)C1CCN(CC1)C1CCCCC1 InChI: InChI=1S/C20H29FN2O2/c21-17-8-6-15(7-9-17)19(24)14-22-20(25)16-10-12-23(13-11-16)18-4-2-1-3-5-18/h6-9,16,18-19,24H,1-5,10-14H2,(H,22,25) InChIKey: IFYJGIVRCYOWHT-UHFFFAOYSA-N
CBID:533235 http://www.chembase.cn/molecule-533235.html