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SMILES: c1(CC(=O)NCC2Oc3c(cc(c4ncccc4C)cc3)C2)c(F)cccc1Cl Canonical SMILES: O=C(Cc1c(F)cccc1Cl)NCC1Oc2c(C1)cc(cc2)c1ncccc1C InChI: InChI=1S/C23H20ClFN2O2/c1-14-4-3-9-26-23(14)15-7-8-21-16(10-15)11-17(29-21)13-27-22(28)12-18-19(24)5-2-6-20(18)25/h2-10,17H,11-13H2,1H3,(H,27,28) InChIKey: XSVKGXYHCDNYAG-UHFFFAOYSA-N
CBID:341066 http://www.chembase.cn/molecule-341066.html