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SMILES: c1(c(nn(c1)c1ccc(cc1)F)c1ccc(cc1)C)C(=O)O Canonical SMILES: Cc1ccc(cc1)c1nn(cc1C(=O)O)c1ccc(cc1)F InChI: InChI=1S/C17H13FN2O2/c1-11-2-4-12(5-3-11)16-15(17(21)22)10-20(19-16)14-8-6-13(18)7-9-14/h2-10H,1H3,(H,21,22) InChIKey: SLCBEWVMMQNFTN-UHFFFAOYSA-N
CBID:235276 http://www.chembase.cn/molecule-235276.html