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SMILES: C(=O)(NC(CO)CO)c1cc(c2c(F)cccc2)ccc1 Canonical SMILES: OCC(NC(=O)c1cccc(c1)c1ccccc1F)CO InChI: InChI=1S/C16H16FNO3/c17-15-7-2-1-6-14(15)11-4-3-5-12(8-11)16(21)18-13(9-19)10-20/h1-8,13,19-20H,9-10H2,(H,18,21) InChIKey: GLRRGODCYFUPSY-UHFFFAOYSA-N
CBID:354571 http://www.chembase.cn/molecule-354571.html