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SMILES: N1(C(C(=O)O)CCC1)CC(F)F Canonical SMILES: FC(CN1CCCC1C(=O)O)F InChI: InChI=1S/C7H11F2NO2/c8-6(9)4-10-3-1-2-5(10)7(11)12/h5-6H,1-4H2,(H,11,12) InChIKey: MHIFVURVOWEOFY-UHFFFAOYSA-N
CBID:283499 http://www.chembase.cn/molecule-283499.html