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SMILES: c1(nnn(c1C)c1ccc(cc1)F)C(=O)O Canonical SMILES: OC(=O)c1nnn(c1C)c1ccc(cc1)F InChI: InChI=1S/C10H8FN3O2/c1-6-9(10(15)16)12-13-14(6)8-4-2-7(11)3-5-8/h2-5H,1H3,(H,15,16) InChIKey: AEXWTPJOQWLAFH-UHFFFAOYSA-N
CBID:31251 http://www.chembase.cn/molecule-31251.html