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SMILES: N(C(=O)C(C)C)c1cc(N)ccc1F Canonical SMILES: CC(C(=O)Nc1cc(N)ccc1F)C InChI: InChI=1S/C10H13FN2O/c1-6(2)10(14)13-9-5-7(12)3-4-8(9)11/h3-6H,12H2,1-2H3,(H,13,14) InChIKey: HVYCJIRHRUICEK-UHFFFAOYSA-N
CBID:45452 http://www.chembase.cn/molecule-45452.html