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SMILES: C(C(=N)N)c1cc(c(cc1)F)F Canonical SMILES: NC(=N)Cc1ccc(c(c1)F)F InChI: InChI=1S/C8H8F2N2/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3H,4H2,(H3,11,12) InChIKey: MOEFTLQZLSGPAJ-UHFFFAOYSA-N
CBID:799603 http://www.chembase.cn/molecule-799603.html