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SMILES: N1([C@H](C(=O)NCCc2cc3c(OCO3)cc2)C[C@H](C1)NCc1ccc(F)cc1)Cc1cc(Cl)ccc1 Canonical SMILES: Clc1cccc(c1)CN1C[C@@H](C[C@H]1C(=O)NCCc1ccc2c(c1)OCO2)NCc1ccc(cc1)F InChI: InChI=1S/C28H29ClFN3O3/c29-22-3-1-2-21(12-22)16-33-17-24(32-15-20-4-7-23(30)8-5-20)14-25(33)28(34)31-11-10-19-6-9-26-27(13-19)36-18-35-26/h1-9,12-13,24-25,32H,10-11,14-18H2,(H,31,34)/t24-,25+/m1/s1 InChIKey: WGEJXBCBVPABBY-RPBOFIJWSA-N
CBID:551738 http://www.chembase.cn/molecule-551738.html