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SMILES: N(C(=O)/C=N/O)c1c(cc(cc1)F)F Canonical SMILES: O/N=C/C(=O)Nc1ccc(cc1F)F InChI: InChI=1S/C8H6F2N2O2/c9-5-1-2-7(6(10)3-5)12-8(13)4-11-14/h1-4,14H,(H,12,13)/b11-4+ InChIKey: DIAMOYGBZASPQT-NYYWCZLTSA-N
CBID:261733 http://www.chembase.cn/molecule-261733.html