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SMILES: c1(cc(ccc1)OC(F)(F)F)C(=N)N Canonical SMILES: NC(=N)c1cccc(c1)OC(F)(F)F InChI: InChI=1S/C8H7F3N2O/c9-8(10,11)14-6-3-1-2-5(4-6)7(12)13/h1-4H,(H3,12,13) InChIKey: JPBVRRAGKXTOFS-UHFFFAOYSA-N
CBID:799611 http://www.chembase.cn/molecule-799611.html