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SMILES: C(=O)c1ccc(cc1)N1CCN(CC1)C(c1ccc(cc1)F)c1ccc(cc1)F Canonical SMILES: O=Cc1ccc(cc1)N1CCN(CC1)C(c1ccc(cc1)F)c1ccc(cc1)F InChI: InChI=1S/C24H22F2N2O/c25-21-7-3-19(4-8-21)24(20-5-9-22(26)10-6-20)28-15-13-27(14-16-28)23-11-1-18(17-29)2-12-23/h1-12,17,24H,13-16H2 InChIKey: HSHAONIIJLIMFN-UHFFFAOYSA-N
CBID:66458 http://www.chembase.cn/molecule-66458.html