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SMILES: n1(nc(c(n1)C)C(=O)O)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)n1nc(c(n1)C)C(=O)O InChI: InChI=1S/C10H8FN3O2/c1-6-9(10(15)16)13-14(12-6)8-4-2-7(11)3-5-8/h2-5H,1H3,(H,15,16) InChIKey: KCRVIJNGPBZBGH-UHFFFAOYSA-N
CBID:259779 http://www.chembase.cn/molecule-259779.html