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SMILES: NP(=O)(N)NC(=O)c1ccc(F)cc1 Canonical SMILES: O=C(c1ccc(cc1)F)NP(=O)(N)N InChI: InChI=1S/C7H9FN3O2P/c8-6-3-1-5(2-4-6)7(12)11-14(9,10)13/h1-4H,(H5,9,10,11,12,13) InChIKey: QWZFVMCWPLMLTL-UHFFFAOYSA-N
CBID:105319 http://www.chembase.cn/molecule-105319.html