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SMILES: N(c1cc(ccc1)F)NC(=O)N Canonical SMILES: NC(=O)NNc1cccc(c1)F InChI: InChI=1S/C7H8FN3O/c8-5-2-1-3-6(4-5)10-11-7(9)12/h1-4,10H,(H3,9,11,12) InChIKey: BPNAAZQACXEBCV-UHFFFAOYSA-N
CBID:100823 http://www.chembase.cn/molecule-100823.html