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SMILES: c1(N2CCNCC2)cc(cc(c1)F)F Canonical SMILES: Fc1cc(cc(c1)F)N1CCNCC1 InChI: InChI=1S/C10H12F2N2/c11-8-5-9(12)7-10(6-8)14-3-1-13-2-4-14/h5-7,13H,1-4H2 InChIKey: TWSOQIHDPMMWAJ-UHFFFAOYSA-N
CBID:265392 http://www.chembase.cn/molecule-265392.html