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SMILES: C1=CC(OC1n1c(=O)nc(c(c1)F)N)CO Canonical SMILES: Nc1nc(=O)n(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) InChIKey: HSBKFSPNDWWPSL-UHFFFAOYSA-N
CBID:167974 http://www.chembase.cn/molecule-167974.html