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SMILES: N1(C(=O)CCN(CC1)C1CCCCC1)Cc1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)CN1CCN(CCC1=O)C1CCCCC1 InChI: InChI=1S/C18H25FN2O/c19-16-6-4-5-15(13-16)14-21-12-11-20(10-9-18(21)22)17-7-2-1-3-8-17/h4-6,13,17H,1-3,7-12,14H2 InChIKey: DGCKWHCTWNJMAE-UHFFFAOYSA-N
CBID:853686 http://www.chembase.cn/molecule-853686.html