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SMILES: c1(c2ncc(nc2)N)c(ccc(c1)F)C Canonical SMILES: Fc1ccc(c(c1)c1cnc(cn1)N)C InChI: InChI=1S/C11H10FN3/c1-7-2-3-8(12)4-9(7)10-5-15-11(13)6-14-10/h2-6H,1H3,(H2,13,15) InChIKey: NKPUGWBETVNCDB-UHFFFAOYSA-N
CBID:331639 http://www.chembase.cn/molecule-331639.html