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SMILES: N1(C(=O)CCNC(=O)c2ccc(cc2)F)CC(=O)N(CC1)CCCC Canonical SMILES: CCCCN1CCN(CC1=O)C(=O)CCNC(=O)c1ccc(cc1)F InChI: InChI=1S/C18H24FN3O3/c1-2-3-10-21-11-12-22(13-17(21)24)16(23)8-9-20-18(25)14-4-6-15(19)7-5-14/h4-7H,2-3,8-13H2,1H3,(H,20,25) InChIKey: QZKAQZMFDWZCGQ-UHFFFAOYSA-N
CBID:840081 http://www.chembase.cn/molecule-840081.html