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SMILES: N1([C@H](C(=O)NCCc2cc3c(OCO3)cc2)C[C@H](C1)NCc1c(cc(cc1)F)F)Cc1cc(Cl)ccc1 Canonical SMILES: Clc1cccc(c1)CN1C[C@@H](C[C@H]1C(=O)NCCc1ccc2c(c1)OCO2)NCc1ccc(cc1F)F InChI: InChI=1S/C28H28ClF2N3O3/c29-21-3-1-2-19(10-21)15-34-16-23(33-14-20-5-6-22(30)12-24(20)31)13-25(34)28(35)32-9-8-18-4-7-26-27(11-18)37-17-36-26/h1-7,10-12,23,25,33H,8-9,13-17H2,(H,32,35)/t23-,25+/m1/s1 InChIKey: RJSCXSDCEZIKHF-NOZRDPDXSA-N
CBID:836833 http://www.chembase.cn/molecule-836833.html