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SMILES: O=C1NCN(C)C21CCN(CC2)CCCC(=O)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)CCCN1CCC2(CC1)N(C)CNC2=O InChI: InChI=1S/C18H24FN3O2/c1-21-13-20-17(24)18(21)8-11-22(12-9-18)10-2-3-16(23)14-4-6-15(19)7-5-14/h4-7H,2-3,8-13H2,1H3,(H,20,24) InChIKey: GRADLHIYNHRBCW-UHFFFAOYSA-N
CBID:127981 http://www.chembase.cn/molecule-127981.html