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SMILES: C(=O)(N(c1ccc(cc1)F)CCC#N)C(Cl)C Canonical SMILES: CC(C(=O)N(c1ccc(cc1)F)CCC#N)Cl InChI: InChI=1S/C12H12ClFN2O/c1-9(13)12(17)16(8-2-7-15)11-5-3-10(14)4-6-11/h3-6,9H,2,8H2,1H3 InChIKey: XAVBLBHZGOJNPR-UHFFFAOYSA-N
CBID:253904 http://www.chembase.cn/molecule-253904.html