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SMILES: c1(c(c(ccc1)F)N)C(=O)N Canonical SMILES: NC(=O)c1cccc(c1N)F InChI: InChI=1S/C7H7FN2O/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,9H2,(H2,10,11) InChIKey: LBOUEEMTFKPGKI-UHFFFAOYSA-N
CBID:800407 http://www.chembase.cn/molecule-800407.html