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SMILES: C12(C(F)(F)F)CC([C@H](NC(=O)OCC3c4c(c5c3cccc5)cccc4)C(=O)O)(C1)C2 Canonical SMILES: O=C(N[C@@H](C12CC(C1)(C2)C(F)(F)F)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H20F3NO4/c24-23(25,26)22-10-21(11-22,12-22)18(19(28)29)27-20(30)31-9-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,17-18H,9-12H2,(H,27,30)(H,28,29)/t18-,21?,22?/m1/s1 InChIKey: SGSMDMJQEGMXNE-OSFYOIPJSA-N
CBID:281850 http://www.chembase.cn/molecule-281850.html