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SMILES: N1([C@H](C(=O)NCCc2cc3c(OCO3)cc2)C[C@@H](C1)NCc1c(F)cccc1F)Cc1ccccc1 Canonical SMILES: O=C([C@@H]1C[C@@H](CN1Cc1ccccc1)NCc1c(F)cccc1F)NCCc1ccc2c(c1)OCO2 InChI: InChI=1S/C28H29F2N3O3/c29-23-7-4-8-24(30)22(23)15-32-21-14-25(33(17-21)16-20-5-2-1-3-6-20)28(34)31-12-11-19-9-10-26-27(13-19)36-18-35-26/h1-10,13,21,25,32H,11-12,14-18H2,(H,31,34)/t21-,25-/m0/s1 InChIKey: DOZOGNGXZATYOM-OFVILXPXSA-N
CBID:820828 http://www.chembase.cn/molecule-820828.html