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SMILES: c1(nc(c2c(OC)cccc2)ccc1C(=O)NCCNC(=O)C)N1CCN(c2c(F)cccc2)CC1 Canonical SMILES: COc1ccccc1c1ccc(c(n1)N1CCN(CC1)c1ccccc1F)C(=O)NCCNC(=O)C InChI: InChI=1S/C27H30FN5O3/c1-19(34)29-13-14-30-27(35)21-11-12-23(20-7-3-6-10-25(20)36-2)31-26(21)33-17-15-32(16-18-33)24-9-5-4-8-22(24)28/h3-12H,13-18H2,1-2H3,(H,29,34)(H,30,35) InChIKey: LLZIFBHKBXFKMK-UHFFFAOYSA-N
CBID:346213 http://www.chembase.cn/molecule-346213.html