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SMILES: C(NC(=O)c1[nH]ccc1)(C(F)(F)F)c1ncccc1 Canonical SMILES: O=C(c1ccc[nH]1)NC(C(F)(F)F)c1ccccn1 InChI: InChI=1S/C12H10F3N3O/c13-12(14,15)10(8-4-1-2-6-16-8)18-11(19)9-5-3-7-17-9/h1-7,10,17H,(H,18,19) InChIKey: BPZFVGZYJCKUDH-UHFFFAOYSA-N
CBID:340372 http://www.chembase.cn/molecule-340372.html