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SMILES: C1(C(=O)N2CC(C#N)CCC2)(CC1)c1ccc(cc1)F Canonical SMILES: N#CC1CCCN(C1)C(=O)C1(CC1)c1ccc(cc1)F InChI: InChI=1S/C16H17FN2O/c17-14-5-3-13(4-6-14)16(7-8-16)15(20)19-9-1-2-12(10-18)11-19/h3-6,12H,1-2,7-9,11H2 InChIKey: SSPSLRODWGHJMW-UHFFFAOYSA-N
CBID:544342 http://www.chembase.cn/molecule-544342.html