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SMILES: N1(CC(C(=C)C1)CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(=O)C Canonical SMILES: CC(=O)N1CC(C(=C)C1)CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F InChI: InChI=1S/C12H12F9NO/c1-6-4-22(7(2)23)5-8(6)3-9(13,14)10(15,16)11(17,18)12(19,20)21/h8H,1,3-5H2,2H3 InChIKey: CFZPILZXWJKGJJ-UHFFFAOYSA-N
CBID:7379 http://www.chembase.cn/molecule-7379.html