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SMILES: N1(C(=O)CNCC1)Cc1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)CN1CCNCC1=O InChI: InChI=1S/C11H13FN2O/c12-10-3-1-2-9(6-10)8-14-5-4-13-7-11(14)15/h1-3,6,13H,4-5,7-8H2 InChIKey: OKOUIFBFSFDIFE-UHFFFAOYSA-N
CBID:306771 http://www.chembase.cn/molecule-306771.html