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SMILES: C(c1cc(CCC2CN(C(=O)CNC(=O)C)CCC2)ccc1)(F)(F)F Canonical SMILES: CC(=O)NCC(=O)N1CCCC(C1)CCc1cccc(c1)C(F)(F)F InChI: InChI=1S/C18H23F3N2O2/c1-13(24)22-11-17(25)23-9-3-5-15(12-23)8-7-14-4-2-6-16(10-14)18(19,20)21/h2,4,6,10,15H,3,5,7-9,11-12H2,1H3,(H,22,24) InChIKey: JDYOWNVJORCPMH-UHFFFAOYSA-N
CBID:326781 http://www.chembase.cn/molecule-326781.html