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SMILES: C1CCn2c(C1)[n+](c(c(c2=O)CCN1CCC(CC1)c1noc2c1ccc(c2)F)C)[O-] Canonical SMILES: Fc1ccc2c(c1)onc2C1CCN(CC1)CCc1c(C)[n+]([O-])c2n(c1=O)CCCC2 InChI: InChI=1S/C23H27FN4O3/c1-15-18(23(29)27-10-3-2-4-21(27)28(15)30)9-13-26-11-7-16(8-12-26)22-19-6-5-17(24)14-20(19)31-25-22/h5-6,14,16H,2-4,7-13H2,1H3 InChIKey: KDVKWCIHWLGWLD-UHFFFAOYSA-N
CBID:177558 http://www.chembase.cn/molecule-177558.html