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SMILES: c1(c2c(cc(c1)Cl)CC(O2)CNC(=O)/C=C/c1c(F)cccc1)c1ncccn1 Canonical SMILES: O=C(/C=C/c1ccccc1F)NCC1Cc2c(O1)c(cc(c2)Cl)c1ncccn1 InChI: InChI=1S/C22H17ClFN3O2/c23-16-10-15-11-17(29-21(15)18(12-16)22-25-8-3-9-26-22)13-27-20(28)7-6-14-4-1-2-5-19(14)24/h1-10,12,17H,11,13H2,(H,27,28)/b7-6+ InChIKey: FKDOISWSIQBYDY-VOTSOKGWSA-N
CBID:360467 http://www.chembase.cn/molecule-360467.html