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SMILES: N1[C@@H](C(=O)NCCOc2c(F)cccc2)Cc2c(C1)cccc2 Canonical SMILES: O=C([C@@H]1NCc2c(C1)cccc2)NCCOc1ccccc1F InChI: InChI=1S/C18H19FN2O2/c19-15-7-3-4-8-17(15)23-10-9-20-18(22)16-11-13-5-1-2-6-14(13)12-21-16/h1-8,16,21H,9-12H2,(H,20,22)/t16-/m1/s1 InChIKey: YUDAVCHUQXVFJT-MRXNPFEDSA-N
CBID:340031 http://www.chembase.cn/molecule-340031.html