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SMILES: N1([C@H](C(=O)N2CCN(c3c(F)cccc3)CC2)C[C@@H](Sc2nc3c([nH]2)cccc3)C1)Cc1c(c(OCC)ccc1)O Canonical SMILES: CCOc1cccc(c1O)CN1C[C@@H](C[C@H]1C(=O)N1CCN(CC1)c1ccccc1F)Sc1nc2c([nH]1)cccc2 InChI: InChI=1S/C31H34FN5O3S/c1-2-40-28-13-7-8-21(29(28)38)19-37-20-22(41-31-33-24-10-4-5-11-25(24)34-31)18-27(37)30(39)36-16-14-35(15-17-36)26-12-6-3-9-23(26)32/h3-13,22,27,38H,2,14-20H2,1H3,(H,33,34)/t22-,27+/m1/s1 InChIKey: LSLTYIZRBJHDLF-AMGIVPHBSA-N
CBID:428419 http://www.chembase.cn/molecule-428419.html