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SMILES: C1(C(F)(F)F)(CC2NC(C1)CC2)O Canonical SMILES: FC(C1(O)CC2CCC(C1)N2)(F)F InChI: InChI=1S/C8H12F3NO/c9-8(10,11)7(13)3-5-1-2-6(4-7)12-5/h5-6,12-13H,1-4H2 InChIKey: RZACNMVDSIXILK-UHFFFAOYSA-N
CBID:282128 http://www.chembase.cn/molecule-282128.html