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SMILES: c1(c(cccc1NC(=O)OCC1c2c(c3c1cccc3)cccc2)F)C(=O)O Canonical SMILES: O=C(Nc1cccc(c1C(=O)O)F)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C22H16FNO4/c23-18-10-5-11-19(20(18)21(25)26)24-22(27)28-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-11,17H,12H2,(H,24,27)(H,25,26) InChIKey: HFBURYAYFVBBBH-UHFFFAOYSA-N
CBID:38824 http://www.chembase.cn/molecule-38824.html