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SMILES: n1c(c(cn1c1ccc(cc1)F)OCc1ccccc1)C(=O)O Canonical SMILES: Fc1ccc(cc1)n1cc(c(n1)C(=O)O)OCc1ccccc1 InChI: InChI=1S/C17H13FN2O3/c18-13-6-8-14(9-7-13)20-10-15(16(19-20)17(21)22)23-11-12-4-2-1-3-5-12/h1-10H,11H2,(H,21,22) InChIKey: XEURMBZBBRWJOL-UHFFFAOYSA-N
CBID:115576 http://www.chembase.cn/molecule-115576.html