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SMILES: C(=O)(NC(c1ccc(cc1)F)CC)c1ccc(OC2CCN(Cc3ncccc3)CC2)cc1 Canonical SMILES: CCC(c1ccc(cc1)F)NC(=O)c1ccc(cc1)OC1CCN(CC1)Cc1ccccn1 InChI: InChI=1S/C27H30FN3O2/c1-2-26(20-6-10-22(28)11-7-20)30-27(32)21-8-12-24(13-9-21)33-25-14-17-31(18-15-25)19-23-5-3-4-16-29-23/h3-13,16,25-26H,2,14-15,17-19H2,1H3,(H,30,32) InChIKey: JKOKYTQBCQQJSU-UHFFFAOYSA-N
CBID:410838 http://www.chembase.cn/molecule-410838.html