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SMILES: c1(c(nn(c1)c1ccc(cc1)F)c1cc(ccc1)C)C(=O)O Canonical SMILES: Fc1ccc(cc1)n1cc(c(n1)c1cccc(c1)C)C(=O)O InChI: InChI=1S/C17H13FN2O2/c1-11-3-2-4-12(9-11)16-15(17(21)22)10-20(19-16)14-7-5-13(18)6-8-14/h2-10H,1H3,(H,21,22) InChIKey: ZQVPGGFOHOFXAB-UHFFFAOYSA-N
CBID:235582 http://www.chembase.cn/molecule-235582.html