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SMILES: c12C(N(C(=O)CCc3occc3)CCc1c1c([nH]2)cccc1)c1c(Cl)cccc1F Canonical SMILES: O=C(N1CCc2c(C1c1c(F)cccc1Cl)[nH]c1c2cccc1)CCc1ccco1 InChI: InChI=1S/C24H20ClFN2O2/c25-18-7-3-8-19(26)22(18)24-23-17(16-6-1-2-9-20(16)27-23)12-13-28(24)21(29)11-10-15-5-4-14-30-15/h1-9,14,24,27H,10-13H2 InChIKey: NDOUFSPARLBLDU-UHFFFAOYSA-N
CBID:470183 http://www.chembase.cn/molecule-470183.html