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SMILES: n1(C(=O)NCC(F)(F)F)cncc1 Canonical SMILES: O=C(n1cncc1)NCC(F)(F)F InChI: InChI=1S/C6H6F3N3O/c7-6(8,9)3-11-5(13)12-2-1-10-4-12/h1-2,4H,3H2,(H,11,13) InChIKey: IPENWKDFQGPYQR-UHFFFAOYSA-N
CBID:280981 http://www.chembase.cn/molecule-280981.html