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SMILES: c1(c2c(cc(cc2F)F)F)nc(sc1C)N Canonical SMILES: Fc1cc(F)c(c(c1)F)c1nc(sc1C)N InChI: InChI=1S/C10H7F3N2S/c1-4-9(15-10(14)16-4)8-6(12)2-5(11)3-7(8)13/h2-3H,1H3,(H2,14,15) InChIKey: ZKSHIUGLWZXRKP-UHFFFAOYSA-N
CBID:270342 http://www.chembase.cn/molecule-270342.html