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SMILES: n1(c2ccc(cc2)F)cc(cn1)C(=O)O Canonical SMILES: Fc1ccc(cc1)n1ncc(c1)C(=O)O InChI: InChI=1S/C10H7FN2O2/c11-8-1-3-9(4-2-8)13-6-7(5-12-13)10(14)15/h1-6H,(H,14,15) InChIKey: VHGLETHNIUVDGO-UHFFFAOYSA-N
CBID:17133 http://www.chembase.cn/molecule-17133.html