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SMILES: C(c1ccc(NC(=N)N)cc1)(F)(F)F Canonical SMILES: NC(=N)Nc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C8H8F3N3/c9-8(10,11)5-1-3-6(4-2-5)14-7(12)13/h1-4H,(H4,12,13,14) InChIKey: IUNFWMWQNWQIFS-UHFFFAOYSA-N
CBID:117407 http://www.chembase.cn/molecule-117407.html