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SMILES: N1(CC(CCC1)C(=O)Oc1c(c(c(c(c1F)F)F)F)F)C Canonical SMILES: CN1CCCC(C1)C(=O)Oc1c(F)c(F)c(c(c1F)F)F InChI: InChI=1S/C13H12F5NO2/c1-19-4-2-3-6(5-19)13(20)21-12-10(17)8(15)7(14)9(16)11(12)18/h6H,2-5H2,1H3 InChIKey: GICPVCDRQWBLDR-UHFFFAOYSA-N
CBID:98391 http://www.chembase.cn/molecule-98391.html