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SMILES: n1(c(nc2c1cccc2)C(C#N)C)C(F)F Canonical SMILES: N#CC(c1nc2c(n1C(F)F)cccc2)C InChI: InChI=1S/C11H9F2N3/c1-7(6-14)10-15-8-4-2-3-5-9(8)16(10)11(12)13/h2-5,7,11H,1H3 InChIKey: YSFPDURHYIPDGP-UHFFFAOYSA-N
CBID:252241 http://www.chembase.cn/molecule-252241.html