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SMILES: N1(C(=O)CNCC1)Cc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)CN1CCNCC1=O InChI: InChI=1S/C11H13FN2O/c12-10-3-1-9(2-4-10)8-14-6-5-13-7-11(14)15/h1-4,13H,5-8H2 InChIKey: SXKHEFKMEKHLAS-UHFFFAOYSA-N
CBID:306770 http://www.chembase.cn/molecule-306770.html