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SMILES: c1(nn(c2c1CCCC2)c1ccc(cc1)F)C(=O)O Canonical SMILES: Fc1ccc(cc1)n1nc(c2c1CCCC2)C(=O)O InChI: InChI=1S/C14H13FN2O2/c15-9-5-7-10(8-6-9)17-12-4-2-1-3-11(12)13(16-17)14(18)19/h5-8H,1-4H2,(H,18,19) InChIKey: JEYFVJAXUAOKMW-UHFFFAOYSA-N
CBID:252649 http://www.chembase.cn/molecule-252649.html