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SMILES: c1(C(=O)N2[C@H]3C[C@@H]4C[C@@H](C2)C[C@H](C3)C4)noc(c1)COc1c(F)cccc1F Canonical SMILES: O=C(N1C[C@@H]2C[C@H]3C[C@H]1C[C@@H](C2)C3)c1noc(c1)COc1c(F)cccc1F InChI: InChI=1S/C21H22F2N2O3/c22-17-2-1-3-18(23)20(17)27-11-16-9-19(24-28-16)21(26)25-10-14-5-12-4-13(6-14)8-15(25)7-12/h1-3,9,12-15H,4-8,10-11H2/t12-,13+,14+,15- InChIKey: IZXZHHOTCRRRDH-PYHGIMPFSA-N
CBID:470599 http://www.chembase.cn/molecule-470599.html