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SMILES: C1(=O)N(CCN(CC1)Cc1ccc(F)cc1)CC Canonical SMILES: CCN1CCN(CCC1=O)Cc1ccc(cc1)F InChI: InChI=1S/C14H19FN2O/c1-2-17-10-9-16(8-7-14(17)18)11-12-3-5-13(15)6-4-12/h3-6H,2,7-11H2,1H3 InChIKey: SGFYPHDAATUGCI-UHFFFAOYSA-N
CBID:377616 http://www.chembase.cn/molecule-377616.html