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SMILES: c1(nc2c(n1C1CCN(C(=O)COc3ccc(cc3)C)CC1)ccc(c2)F)c1cc2c(OCO2)cc1 Canonical SMILES: Cc1ccc(cc1)OCC(=O)N1CCC(CC1)n1c(nc2c1ccc(c2)F)c1ccc2c(c1)OCO2 InChI: InChI=1S/C28H26FN3O4/c1-18-2-6-22(7-3-18)34-16-27(33)31-12-10-21(11-13-31)32-24-8-5-20(29)15-23(24)30-28(32)19-4-9-25-26(14-19)36-17-35-25/h2-9,14-15,21H,10-13,16-17H2,1H3 InChIKey: ZYAHYWHOHSOZRX-UHFFFAOYSA-N
CBID:323768 http://www.chembase.cn/molecule-323768.html