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SMILES: [C@]12(N(C(=O)N(C1=O)[C@H](C(=O)NCCc1c(F)cccc1)C(C)C)CCc1c2[nH]c2c1cccc2)C Canonical SMILES: CC([C@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C(=O)NCCc1ccccc1F)C InChI: InChI=1S/C27H29FN4O3/c1-16(2)22(24(33)29-14-12-17-8-4-6-10-20(17)28)32-25(34)27(3)23-19(13-15-31(27)26(32)35)18-9-5-7-11-21(18)30-23/h4-11,16,22,30H,12-15H2,1-3H3,(H,29,33)/t22-,27-/m0/s1 InChIKey: HWNTZXMRCZIWNG-CUNXSJBXSA-N
CBID:208772 http://www.chembase.cn/molecule-208772.html