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SMILES: C(=O)(NC1(C)CCCCC1)c1cc(ncc1)F Canonical SMILES: Fc1nccc(c1)C(=O)NC1(C)CCCCC1 InChI: InChI=1S/C13H17FN2O/c1-13(6-3-2-4-7-13)16-12(17)10-5-8-15-11(14)9-10/h5,8-9H,2-4,6-7H2,1H3,(H,16,17) InChIKey: OOVVBOAQOYTWFA-UHFFFAOYSA-N
CBID:236345 http://www.chembase.cn/molecule-236345.html