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SMILES: [C@H]1(CNCCN1)Cc1cc(cc(c1)F)F Canonical SMILES: Fc1cc(C[C@H]2NCCNC2)cc(c1)F InChI: InChI=1S/C11H14F2N2/c12-9-3-8(4-10(13)6-9)5-11-7-14-1-2-15-11/h3-4,6,11,14-15H,1-2,5,7H2/t11-/m1/s1 InChIKey: VEUCYZAOGHEBBH-LLVKDONJSA-N
CBID:808000 http://www.chembase.cn/molecule-808000.html