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SMILES: c1(cc(n[nH]1)N)c1c(F)cccc1F Canonical SMILES: Nc1n[nH]c(c1)c1c(F)cccc1F InChI: InChI=1S/C9H7F2N3/c10-5-2-1-3-6(11)9(5)7-4-8(12)14-13-7/h1-4H,(H3,12,13,14) InChIKey: ZSASCCDXSUGHPD-UHFFFAOYSA-N
CBID:267487 http://www.chembase.cn/molecule-267487.html