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SMILES: N1([C@H](C(=O)NCCc2cc3c(OCO3)cc2)C[C@H](C1)NCc1cc(c(cc1)F)F)Cc1cc(Cl)ccc1 Canonical SMILES: Clc1cccc(c1)CN1C[C@@H](C[C@H]1C(=O)NCCc1ccc2c(c1)OCO2)NCc1ccc(c(c1)F)F InChI: InChI=1S/C28H28ClF2N3O3/c29-21-3-1-2-20(10-21)15-34-16-22(33-14-19-4-6-23(30)24(31)11-19)13-25(34)28(35)32-9-8-18-5-7-26-27(12-18)37-17-36-26/h1-7,10-12,22,25,33H,8-9,13-17H2,(H,32,35)/t22-,25+/m1/s1 InChIKey: WSYJGEWJCQBIQR-RDGATRHJSA-N
CBID:586168 http://www.chembase.cn/molecule-586168.html