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SMILES: c1(C(=O)OCCCCCCC)ccc(cc1)C(C(F)(F)F)N Canonical SMILES: CCCCCCCOC(=O)c1ccc(cc1)C(C(F)(F)F)N InChI: InChI=1S/C16H22F3NO2/c1-2-3-4-5-6-11-22-15(21)13-9-7-12(8-10-13)14(20)16(17,18)19/h7-10,14H,2-6,11,20H2,1H3 InChIKey: VPOITQDGRPGVAQ-UHFFFAOYSA-N
CBID:806880 http://www.chembase.cn/molecule-806880.html