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SMILES: c1(N(Cc2ccccc2)CC)c(cc(cc1)F)N Canonical SMILES: CCN(c1ccc(cc1N)F)Cc1ccccc1 InChI: InChI=1S/C15H17FN2/c1-2-18(11-12-6-4-3-5-7-12)15-9-8-13(16)10-14(15)17/h3-10H,2,11,17H2,1H3 InChIKey: URTOFAPMGVOGAD-UHFFFAOYSA-N
CBID:47734 http://www.chembase.cn/molecule-47734.html