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SMILES: C(=O)(NC1C(C(C)(C)C)CCCC1)c1cc(ncc1)F Canonical SMILES: Fc1nccc(c1)C(=O)NC1CCCCC1C(C)(C)C InChI: InChI=1S/C16H23FN2O/c1-16(2,3)12-6-4-5-7-13(12)19-15(20)11-8-9-18-14(17)10-11/h8-10,12-13H,4-7H2,1-3H3,(H,19,20) InChIKey: AMPKLIACPHOENE-UHFFFAOYSA-N
CBID:236349 http://www.chembase.cn/molecule-236349.html