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SMILES: NC1c2cc(cc(c2CCC1)F)F Canonical SMILES: Fc1cc2C(N)CCCc2c(c1)F InChI: InChI=1S/C10H11F2N/c11-6-4-8-7(9(12)5-6)2-1-3-10(8)13/h4-5,10H,1-3,13H2 InChIKey: CUGDJBUUTWZPCY-UHFFFAOYSA-N
CBID:808646 http://www.chembase.cn/molecule-808646.html