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SMILES: C1=CC(OC1[15n]1[13c](=O)[15n]c(c(c1)F)N)CO Canonical SMILES: Nc1[15n][13c](=O)[15n](cc1F)C1OC(C=C1)CO InChI: InChI=1S/C9H10FN3O3/c10-6-3-13(9(15)12-8(6)11)7-2-1-5(4-14)16-7/h1-3,5,7,14H,4H2,(H2,11,12,15)/i9+1,12+1,13+1 InChIKey: HSBKFSPNDWWPSL-NVYOQZELSA-N
CBID:167975 http://www.chembase.cn/molecule-167975.html