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SMILES: N#Cc1c(N)n(c2ccc(F)cc2)nc1C Canonical SMILES: N#Cc1c(C)nn(c1N)c1ccc(cc1)F InChI: InChI=1S/C11H9FN4/c1-7-10(6-13)11(14)16(15-7)9-4-2-8(12)3-5-9/h2-5H,14H2,1H3 InChIKey: UOLYBVRDNJTPRJ-UHFFFAOYSA-N
CBID:288686 http://www.chembase.cn/molecule-288686.html