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SMILES: c1(nn(c2c1CCC2)c1ccc(cc1)F)C(=O)O Canonical SMILES: Fc1ccc(cc1)n1nc(c2c1CCC2)C(=O)O InChI: InChI=1S/C13H11FN2O2/c14-8-4-6-9(7-5-8)16-11-3-1-2-10(11)12(15-16)13(17)18/h4-7H,1-3H2,(H,17,18) InChIKey: YOUOTTVHRHEWFF-UHFFFAOYSA-N
CBID:252835 http://www.chembase.cn/molecule-252835.html