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SMILES: [C@]12(c3c(C(CN1C(=O)CN(C2=O)CCc1c(F)cccc1)c1c(c(OC)ccc1)OCC)c1c([nH]3)cccc1)C Canonical SMILES: CCOc1c(OC)cccc1C1CN2C(=O)CN(C(=O)[C@@]2(c2c1c1ccccc1[nH]2)C)CCc1ccccc1F InChI: InChI=1S/C32H32FN3O4/c1-4-40-29-21(12-9-15-26(29)39-3)23-18-36-27(37)19-35(17-16-20-10-5-7-13-24(20)33)31(38)32(36,2)30-28(23)22-11-6-8-14-25(22)34-30/h5-15,23,34H,4,16-19H2,1-3H3/t23?,32-/m0/s1 InChIKey: DUHCEVXPXYQUDV-ZXFDNSAJSA-N
CBID:209083 http://www.chembase.cn/molecule-209083.html