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SMILES: c1(cc(n[nH]1)N)c1cc(cc(c1)F)F Canonical SMILES: Fc1cc(F)cc(c1)c1[nH]nc(c1)N InChI: InChI=1S/C9H7F2N3/c10-6-1-5(2-7(11)3-6)8-4-9(12)14-13-8/h1-4H,(H3,12,13,14) InChIKey: JNGMODOKADLWAJ-UHFFFAOYSA-N
CBID:237352 http://www.chembase.cn/molecule-237352.html