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SMILES: C1(C(=O)N(Cc2ccc(F)cc2)CCCC)(CC1)N Canonical SMILES: CCCCN(C(=O)C1(N)CC1)Cc1ccc(cc1)F InChI: InChI=1S/C15H21FN2O/c1-2-3-10-18(14(19)15(17)8-9-15)11-12-4-6-13(16)7-5-12/h4-7H,2-3,8-11,17H2,1H3 InChIKey: IJLLUIIUFPEERA-UHFFFAOYSA-N
CBID:735174 http://www.chembase.cn/molecule-735174.html