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SMILES: n1(c(=O)c2c(nc1)cc(cc2)F)Cc1nc2c(o1)cccc2 Canonical SMILES: Fc1ccc2c(c1)ncn(c2=O)Cc1nc2c(o1)cccc2 InChI: InChI=1S/C16H10FN3O2/c17-10-5-6-11-13(7-10)18-9-20(16(11)21)8-15-19-12-3-1-2-4-14(12)22-15/h1-7,9H,8H2 InChIKey: VYPHBVLVVLUPCT-UHFFFAOYSA-N
CBID:687867 http://www.chembase.cn/molecule-687867.html