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SMILES: c1(c(ncnc1)NCC(c1c(F)cccc1)O)C(=O)O Canonical SMILES: OC(c1ccccc1F)CNc1ncncc1C(=O)O InChI: InChI=1S/C13H12FN3O3/c14-10-4-2-1-3-8(10)11(18)6-16-12-9(13(19)20)5-15-7-17-12/h1-5,7,11,18H,6H2,(H,19,20)(H,15,16,17) InChIKey: MJAKYYURARKYQO-UHFFFAOYSA-N
CBID:736600 http://www.chembase.cn/molecule-736600.html