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SMILES: N[C@H]1c2cc(cc(c2CCC1)F)F Canonical SMILES: Fc1cc2[C@H](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/t10-/m1/s1 InChIKey: CUGDJBUUTWZPCY-SNVBAGLBSA-N
CBID:808647 http://www.chembase.cn/molecule-808647.html