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SMILES: n1nn(cn1)CC(=O)Nc1c(cc(cc1)F)Br Canonical SMILES: O=C(Nc1ccc(cc1Br)F)Cn1cnnn1 InChI: InChI=1S/C9H7BrFN5O/c10-7-3-6(11)1-2-8(7)13-9(17)4-16-5-12-14-15-16/h1-3,5H,4H2,(H,13,17) InChIKey: UYLXXKAKSRZHFC-UHFFFAOYSA-N
CBID:271208 http://www.chembase.cn/molecule-271208.html