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SMILES: c1c(nc(c(c1)[C@@H]1CN(C[C@H]1C(=O)OC)C(=O)OC(C)(C)C)F)N1CCC(C1)CO Canonical SMILES: OCC1CCN(C1)c1ccc(c(n1)F)[C@@H]1CN(C[C@H]1C(=O)OC)C(=O)OC(C)(C)C InChI: InChI=1S/C21H30FN3O5/c1-21(2,3)30-20(28)25-10-15(16(11-25)19(27)29-4)14-5-6-17(23-18(14)22)24-8-7-13(9-24)12-26/h5-6,13,15-16,26H,7-12H2,1-4H3/t13?,15-,16+/m0/s1 InChIKey: LEWZNGHVDNDITL-PXWJKWRZSA-N
CBID:51579 http://www.chembase.cn/molecule-51579.html