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SMILES: c12c(nnn1c1ccc(cc1)F)c(=O)[nH]cn2 Canonical SMILES: Fc1ccc(cc1)n1nnc2c1nc[nH]c2=O InChI: InChI=1S/C10H6FN5O/c11-6-1-3-7(4-2-6)16-9-8(14-15-16)10(17)13-5-12-9/h1-5H,(H,12,13,17) InChIKey: OXFYPLFTEIYDCS-UHFFFAOYSA-N
CBID:116602 http://www.chembase.cn/molecule-116602.html