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SMILES: C(C(=O)Nc1cnccn1)(F)(F)F Canonical SMILES: O=C(C(F)(F)F)Nc1nccnc1 InChI: InChI=1S/C6H4F3N3O/c7-6(8,9)5(13)12-4-3-10-1-2-11-4/h1-3H,(H,11,12,13) InChIKey: KDOPMJSLFQNWGE-UHFFFAOYSA-N
CBID:813532 http://www.chembase.cn/molecule-813532.html