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SMILES: C(=O)(N1C(c2ccc(cc2)F)CCCC1)OC(C)C Canonical SMILES: CC(OC(=O)N1CCCCC1c1ccc(cc1)F)C InChI: InChI=1S/C15H20FNO2/c1-11(2)19-15(18)17-10-4-3-5-14(17)12-6-8-13(16)9-7-12/h6-9,11,14H,3-5,10H2,1-2H3 InChIKey: WQKAQIHBHCXVNS-UHFFFAOYSA-N
CBID:437713 http://www.chembase.cn/molecule-437713.html