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SMILES: N1(C(=O)CN)CC(Nc2ccc(F)cc2)CCC1 Canonical SMILES: NCC(=O)N1CCCC(C1)Nc1ccc(cc1)F InChI: InChI=1S/C13H18FN3O/c14-10-3-5-11(6-4-10)16-12-2-1-7-17(9-12)13(18)8-15/h3-6,12,16H,1-2,7-9,15H2 InChIKey: WCSYTFRIMRFRLC-UHFFFAOYSA-N
CBID:348383 http://www.chembase.cn/molecule-348383.html