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SMILES: c1([nH]n(c(=O)c1)c1ccc(cc1)F)C(=O)O Canonical SMILES: Fc1ccc(cc1)n1[nH]c(cc1=O)C(=O)O InChI: InChI=1S/C10H7FN2O3/c11-6-1-3-7(4-2-6)13-9(14)5-8(12-13)10(15)16/h1-5,12H,(H,15,16) InChIKey: VJEBXHBTKLPUQG-UHFFFAOYSA-N
CBID:115018 http://www.chembase.cn/molecule-115018.html