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SMILES: N1(C(c2ccc(cc2)F)CCCC1)CCC(=O)N Canonical SMILES: NC(=O)CCN1CCCCC1c1ccc(cc1)F InChI: InChI=1S/C14H19FN2O/c15-12-6-4-11(5-7-12)13-3-1-2-9-17(13)10-8-14(16)18/h4-7,13H,1-3,8-10H2,(H2,16,18) InChIKey: RBAQHQBQHCHJPU-UHFFFAOYSA-N
CBID:485632 http://www.chembase.cn/molecule-485632.html