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SMILES: n1cn(C(=O)c2c(c(c(c(c2F)F)F)F)F)cc1 Canonical SMILES: Fc1c(F)c(F)c(c(c1C(=O)n1cncc1)F)F InChI: InChI=1S/C10H3F5N2O/c11-5-4(10(18)17-2-1-16-3-17)6(12)8(14)9(15)7(5)13/h1-3H InChIKey: DOLREFXBQXCDOR-UHFFFAOYSA-N
CBID:98422 http://www.chembase.cn/molecule-98422.html