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SMILES: N1([C@H](C(=O)NCCc2cc3c(OCO3)cc2)C[C@@H](C1)NCc1cc(c(cc1)F)F)Cc1ccc(Cl)cc1 Canonical SMILES: Clc1ccc(cc1)CN1C[C@H](C[C@H]1C(=O)NCCc1ccc2c(c1)OCO2)NCc1ccc(c(c1)F)F InChI: InChI=1S/C28H28ClF2N3O3/c29-21-5-1-19(2-6-21)15-34-16-22(33-14-20-3-7-23(30)24(31)11-20)13-25(34)28(35)32-10-9-18-4-8-26-27(12-18)37-17-36-26/h1-8,11-12,22,25,33H,9-10,13-17H2,(H,32,35)/t22-,25-/m0/s1 InChIKey: PNJZCJIGBAJKSX-DHLKQENFSA-N
CBID:430909 http://www.chembase.cn/molecule-430909.html