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SMILES: c1(C(c2ccncc2)N)c(ccc(c1)F)F Canonical SMILES: Fc1ccc(c(c1)C(c1ccncc1)N)F InChI: InChI=1S/C12H10F2N2/c13-9-1-2-11(14)10(7-9)12(15)8-3-5-16-6-4-8/h1-7,12H,15H2 InChIKey: ULCQZXRSMQHROF-UHFFFAOYSA-N
CBID:271028 http://www.chembase.cn/molecule-271028.html