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SMILES: c1(cccc(c1)c1c(n(nc1C)c1ccc(cc1)F)N)C(F)(F)F Canonical SMILES: Fc1ccc(cc1)n1nc(c(c1N)c1cccc(c1)C(F)(F)F)C InChI: InChI=1S/C17H13F4N3/c1-10-15(11-3-2-4-12(9-11)17(19,20)21)16(22)24(23-10)14-7-5-13(18)6-8-14/h2-9H,22H2,1H3 InChIKey: ODEUMXCRZXKWOL-UHFFFAOYSA-N
CBID:39831 http://www.chembase.cn/molecule-39831.html