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SMILES: c1(=O)[nH]c2c([nH]1)ccc(c2)NCc1c(F)cccc1 Canonical SMILES: Fc1ccccc1CNc1ccc2c(c1)[nH]c(=O)[nH]2 InChI: InChI=1S/C14H12FN3O/c15-11-4-2-1-3-9(11)8-16-10-5-6-12-13(7-10)18-14(19)17-12/h1-7,16H,8H2,(H2,17,18,19) InChIKey: MDENFWWYXYNIHM-UHFFFAOYSA-N
CBID:276228 http://www.chembase.cn/molecule-276228.html