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SMILES: [C@@H]1(C(=O)Nc2ccc(F)cc2)C[C@H](C(=O)NCCCC)CN(C1)Cc1cc2c(cc1)cccc2 Canonical SMILES: CCCCNC(=O)[C@@H]1CN(Cc2ccc3c(c2)cccc3)C[C@@H](C1)C(=O)Nc1ccc(cc1)F InChI: InChI=1S/C28H32FN3O2/c1-2-3-14-30-27(33)23-16-24(28(34)31-26-12-10-25(29)11-13-26)19-32(18-23)17-20-8-9-21-6-4-5-7-22(21)15-20/h4-13,15,23-24H,2-3,14,16-19H2,1H3,(H,30,33)(H,31,34)/t23-,24+/m0/s1 InChIKey: OQZCOURHYPFQOP-BJKOFHAPSA-N
CBID:372861 http://www.chembase.cn/molecule-372861.html