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SMILES: C(N)c1cncc(n1)C(F)(F)F Canonical SMILES: NCc1cncc(n1)C(F)(F)F InChI: InChI=1S/C6H6F3N3/c7-6(8,9)5-3-11-2-4(1-10)12-5/h2-3H,1,10H2 InChIKey: WWNQLVYXFJJCEQ-UHFFFAOYSA-N
CBID:814338 http://www.chembase.cn/molecule-814338.html